4-azanyl-N-[3-(4-methylphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[3-(4-methylphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-2-phenyl-N-[3-(p-tolyl)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-N-[3-(4-methylphenyl)-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-(4-methylphenyl)-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-2-phenyl-N-[3-(p-tolyl)-1H-indazol-5-yl]butyramide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-16-7-9-18(10-8-16)23-21-15-19(11-12-22(21)27-28-23)26-24(29)20(13-14-25)17-5-3-2-4-6-17/h2-12,15,20H,13-14,25H2,1H3,(H,26,29)(H,27,28)