3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-17-9-11-20(12-10-17)30-16-22(25(29-30)18-7-6-8-21(13-18)32-2)27(31)28-19-14-23(33-3)26(35-5)24(15-19)34-4/h6-16H,1-5H3,(H,28,31)