2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O/c1-19-14-16-23(17-15-19)27(22-10-6-4-7-11-22)28-26(31)18-25-20(2)29-30(21(25)3)24-12-8-5-9-13-24/h4-17,27H,18H2,1-3H3,(H,28,31)