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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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