2-(4-methylimidazol-1-yl)-N-[2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylimidazol-1-yl)-N-[2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methylimidazol-1-yl)-N-[4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methyl-1-imidazolyl)-N-[2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methylimidazol-1-yl)-N-[2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(4-methylimidazol-1-yl)-N-[4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=CC=C3)NC(=O)CN4C=C(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=CC=C3)NC(=O)CN4C=C(N=C4)C

InChI

InChI=1S/C22H21N5O/c1-16-8-10-19(11-9-16)27-22(20(12-24-27)18-6-4-3-5-7-18)25-21(28)14-26-13-17(2)23-15-26/h3-13,15H,14H2,1-2H3,(H,25,28)