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

Systemtic Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-methylpyridin-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-methyl-2-pyridyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-methyl-2-pyridinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-methylpyridin-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-methyl-2-pyridyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN4O3/c1-14-5-4-10-27-24(14)28-25(31)22-19-11-15-12-20(32-2)21(33-3)13-18(15)23(19)30(29-22)17-8-6-16(26)7-9-17/h4-10,12-13H,11H2,1-3H3,(H,27,28,31)