4-azanyl-N-[3-[(4-cyanophenyl)amino]-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-azanyl-N-[3-[(4-cyanophenyl)amino]-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-[3-(4-cyanoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-[3-(4-cyanoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-[3-(4-cyanoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-[3-(4-cyanoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butyramide Formula: C24H20Cl2N6O MolecularWeight: 479.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N6O/c25-20-7-3-15(11-21(20)26)18(9-10-27)24(33)30-17-6-8-22-19(12-17)23(32-31-22)29-16-4-1-14(13-28)2-5-16/h1-8,11-12,18H,9-10,27H2,(H,30,33)(H2,29,31,32)