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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)CN4C=CN=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)CN4C=CN=C4C

InChI

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