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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-[(3-methylphenyl)amino]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-methylanilino)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-methylanilino)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-methylanilino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(m-toluidino)-1H-indazol-5-yl]butyramide Formula: C24H23Cl2N5O MolecularWeight: 468.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N5O/c1-14-3-2-4-16(11-14)28-23-19-13-17(6-8-22(19)30-31-23)29-24(32)18(9-10-27)15-5-7-20(25)21(26)12-15/h2-8,11-13,18H,9-10,27H2,1H3,(H,29,32)(H2,28,30,31)