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

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H22ClN3O4/c1-32-21-11-7-5-9-19(21)28-26(31)24-17-12-15-13-22(33-2)23(34-3)14-16(15)25(17)30(29-24)20-10-6-4-8-18(20)27/h4-11,13-14H,12H2,1-3H3,(H,28,31)