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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-homoveratryl-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-27-23-16-13-21(32-5)20(31-4)12-15(16)11-17(23)22(26-27)24(28)25-9-8-14-6-7-18(29-2)19(10-14)30-3/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,25,28)