4-azanyl-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butyramide Formula: C23H20Cl2N4O MolecularWeight: 439.3371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC(=C2)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC(=C2)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl)C=NN3

InChI

InChI=1S/C23H20Cl2N4O/c24-20-7-6-15(11-21(20)25)18(8-9-26)23(30)28-17-10-16-13-27-29-22(16)19(12-17)14-4-2-1-3-5-14/h1-7,10-13,18H,8-9,26H2,(H,27,29)(H,28,30)