N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]cyclohexanecarboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]cyclohexanecarboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]cyclohexanecarboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c25-14-13-19(16-7-3-1-4-8-16)24(31)26-18-11-12-21-20(15-18)22(29-28-21)27-23(30)17-9-5-2-6-10-17/h1,3-4,7-8,11-12,15,17,19H,2,5-6,9-10,13-14,25H2,(H,26,31)(H2,27,28,29,30)