3-(4-methylphenyl)-N-(1-phenylethyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-phenylethyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(1-phenylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-phenylethyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c1-19-13-15-23(16-14-19)25-24(18-29(28-25)17-21-9-5-3-6-10-21)26(30)27-20(2)22-11-7-4-8-12-22/h3-16,18,20H,17H2,1-2H3,(H,27,30)