4-azanyl-2-(3,4-dichlorophenyl)-N-(3-phenethyl-2H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-(3-phenethyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenethyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenethyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenethyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenethyl-2H-indazol-5-yl)butyramide Formula: C25H24Cl2N4O MolecularWeight: 467.39026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=NN2)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=NN2)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl2N4O/c26-21-9-7-17(14-22(21)27)19(12-13-28)25(32)29-18-8-11-24-20(15-18)23(30-31-24)10-6-16-4-2-1-3-5-16/h1-5,7-9,11,14-15,19H,6,10,12-13,28H2,(H,29,32)(H,30,31)