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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-[(3-phenylmethoxyphenyl)amino]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-N-[3-(3-benzyloxyanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-phenylmethoxyanilino)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-phenylmethoxyanilino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-N-[3-(3-benzoxyanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butyramide Formula: C30H27Cl2N5O2 MolecularWeight: 560.47368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=CC(=C2)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H27Cl2N5O2/c31-26-11-9-20(15-27(26)32)24(13-14-33)30(38)35-22-10-12-28-25(17-22)29(37-36-28)34-21-7-4-8-23(16-21)39-18-19-5-2-1-3-6-19/h1-12,15-17,24H,13-14,18,33H2,(H,35,38)(H2,34,36,37)