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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-[(3-phenylphenyl)amino]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-phenylanilino)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-phenylanilino)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-phenylanilino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-phenylanilino)-1H-indazol-5-yl]butyramide Formula: C29H25Cl2N5O MolecularWeight: 530.4477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H25Cl2N5O/c30-25-11-9-20(16-26(25)31)23(13-14-32)29(37)34-22-10-12-27-24(17-22)28(36-35-27)33-21-8-4-7-19(15-21)18-5-2-1-3-6-18/h1-12,15-17,23H,13-14,32H2,(H,34,37)(H2,33,35,36)