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

Systemtic Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-(m-tolylmethyl)pyrazol-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2,2-diphenylacetamide Traditional Name: N-[3,5-dimethyl-1-(3-methylbenzyl)pyrazol-4-yl]-2,2-diphenyl-acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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