1-(3-chlorophenyl)-6,7-dimethoxy-N-pyridin-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-pyridin-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-pyridyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-pyridinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-pyridin-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-pyridyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC=N4)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC=N4)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C24H19ClN4O3/c1-31-19-11-14-10-18-22(24(30)27-21-8-3-4-9-26-21)28-29(16-7-5-6-15(25)12-16)23(18)17(14)13-20(19)32-2/h3-9,11-13H,10H2,1-2H3,(H,26,27,30)