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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-18-8-10-22(11-9-18)25-24(17-29(28-25)16-20-6-4-3-5-7-20)26(31)27-23-14-12-21(13-15-23)19(2)30/h3-15,17H,16H2,1-2H3,(H,27,31)