3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methylpyridin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methylpyridin-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-(5-methyl-2-pyridyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methylpyridin-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-(5-methyl-2-pyridyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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=NC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-7-10-19(11-8-16)28-15-21(24(29)26-22-12-9-17(2)14-25-22)23(27-28)18-5-4-6-20(13-18)30-3/h4-15H,1-3H3,(H,25,26,29)