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

Systemtic Name: N-(4-acetamidophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C22H22N4O4/c1-12(27)23-14-5-7-15(8-6-14)24-22(28)20-17-9-13-10-18(29-3)19(30-4)11-16(13)21(17)26(2)25-20/h5-8,10-11H,9H2,1-4H3,(H,23,27)(H,24,28)