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

Systemtic Name: 3-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-methyl-2-pyridyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(5-methylpyridin-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-methyl-2-pyridyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-17-8-11-20(12-9-17)23-21(24(29)26-22-13-10-18(2)14-25-22)16-28(27-23)15-19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,25,26,29)