3-methyl-N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]butanamide
Molecular Formula:
C
17
H
20
N
4
O
2
InChI:
InChI=1/C17H20N4O2/c1-12(2)10-16(22)20-14-7-5-13(6-8-14)17(23)21-19-11-15-4-3-9-18-15/h3-9,11-12,19H,10H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=MOXMXMPULRRHJK-BDGWVKIOCA
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC=N2
Names:
3-methyl-N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]butanamide
Registries:
PubChem CID 6746896
PubChem ID 6587075
