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

Systemtic Name: N-(3-acetamidophenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-18-11-13-21(14-12-18)25-24(17-30(29-25)16-20-7-4-3-5-8-20)26(32)28-23-10-6-9-22(15-23)27-19(2)31/h3-15,17H,16H2,1-2H3,(H,27,31)(H,28,32)