N-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-18-9-12-21(13-10-18)25-22(17-29(28-25)16-20-7-5-4-6-8-20)26(30)27-23-15-19(2)11-14-24(23)31-3/h4-15,17H,16H2,1-3H3,(H,27,30)