2-cyano-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C21H17N5O3
InChI: InChI=1/C21H17N5O3/c22-12-11-19(27)23-16-9-7-15(8-10-16)20(28)24-25-21(29)17-5-1-2-6-18(17)26-13-3-4-14-26/h1-10,13-14H,11H2,(H,23,27)(H,24,28)(H,25,29)/f/h23-25H
InChIKey: InChIKey=KXXHUYKXPCAIMD-ORKIEBPJCX
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)N3C=CC=C3 Names:
2-cyano-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Registries:
ChemSpider: InChIKey=KXXHUYKXPCAIMD-ORKIEBPJCX
PubChem CID 4848648
PubChem ID 9804671
InChI: InChI=1/C21H17N5O3/c22-12-11-19(27)23-16-9-7-15(8-10-16)20(28)24-25-21(29)17-5-1-2-6-18(17)26-13-3-4-14-26/h1-10,13-14H,11H2,(H,23,27)(H,24,28)(H,25,29)/f/h23-25H
InChIKey: InChIKey=KXXHUYKXPCAIMD-ORKIEBPJCX
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)N3C=CC=C3 Names:
2-cyano-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Registries:
ChemSpider: InChIKey=KXXHUYKXPCAIMD-ORKIEBPJCX
PubChem CID 4848648
PubChem ID 9804671
