N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]pyridine-4-carboxamide Openeye Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]pyridine-4-carboxamide CAS Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-4-pyridinecarboxamide IUPAC Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]pyridine-4-carboxamide Traditional Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]isonicotinamide Formula: C23H20Cl2N6O2 MolecularWeight: 483.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=NC=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=NC=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N6O2/c24-18-3-1-14(11-19(18)25)16(5-8-26)23(33)28-15-2-4-20-17(12-15)21(31-30-20)29-22(32)13-6-9-27-10-7-13/h1-4,6-7,9-12,16H,5,8,26H2,(H,28,33)(H2,29,30,31,32)