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

Systemtic Name: 4-azanyl-2-phenyl-N-(3-phenyl-1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-phenyl-N-(3-phenyl-1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-phenyl-N-(3-phenyl-1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-phenyl-N-(3-phenyl-1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-phenyl-N-(3-phenyl-1H-indazol-5-yl)butyramide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c24-14-13-19(16-7-3-1-4-8-16)23(28)25-18-11-12-21-20(15-18)22(27-26-21)17-9-5-2-6-10-17/h1-12,15,19H,13-14,24H2,(H,25,28)(H,26,27)