2-(carbamoylamino)-3-methyl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]butanamide
Molecular Formula:
C19H26N6O2
InChI: InChI=1/C19H26N6O2/c1-12(2)16(22-19(20)27)18(26)21-14-9-7-13(8-10-14)17-24-23-15-6-4-3-5-11-25(15)17/h7-10,12,16H,3-6,11H2,1-2H3,(H,21,26)(H3,20,22,27)/f/h21-22H,20H2
InChIKey: InChIKey=LMGMYSWAVIKRDT-QXYMKYIACJ
SMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3)NC(=O)N
Names:
2-(carbamoylamino)-3-methyl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]butanamide
Registries:
PubChem CID 3554864
PubChem ID 4807710
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