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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N5O/c25-20-8-6-16(12-21(20)26)18(10-11-27)24(32)29-17-7-9-22-19(13-17)23(31-30-22)28-14-15-4-2-1-3-5-15/h1-9,12-13,18H,10-11,14,27H2,(H,29,32)(H2,28,30,31)