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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-N-[3-[[anilino(oxo)methyl]amino]-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)-1H-indazol-5-yl]butyramide Formula: C24H22Cl2N6O2 MolecularWeight: 497.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N6O2/c25-19-8-6-14(12-20(19)26)17(10-11-27)23(33)28-16-7-9-21-18(13-16)22(32-31-21)30-24(34)29-15-4-2-1-3-5-15/h1-9,12-13,17H,10-11,27H2,(H,28,33)(H3,29,30,31,32,34)