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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(3-propan-2-ylphenyl)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isopropylphenyl)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-propan-2-ylphenyl)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-propan-2-ylphenyl)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-m-cumenyl-1H-indazol-5-yl)butyramide Formula: C26H26Cl2N4O MolecularWeight: 481.41684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl2N4O/c1-15(2)16-4-3-5-18(12-16)25-21-14-19(7-9-24(21)31-32-25)30-26(33)20(10-11-29)17-6-8-22(27)23(28)13-17/h3-9,12-15,20H,10-11,29H2,1-2H3,(H,30,33)(H,31,32)