N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-phenoxybenzamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-phenoxy-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-8-12-20(13-9-17)27-23(16-18(2)26-27)25-24(28)19-10-14-22(15-11-19)29-21-6-4-3-5-7-21/h3-16H,1-2H3,(H,25,28)