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

Systemtic Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-N-p-anisyl-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c1-32-20-11-9-17(10-12-20)16-28-27(31)25-22-13-18-14-23(33-2)24(34-3)15-21(18)26(22)30(29-25)19-7-5-4-6-8-19/h4-12,14-15H,13,16H2,1-3H3,(H,28,31)