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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-4-yl]-2,2-diphenyl-acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-19-10-8-9-15-22(19)17-28-18-23(16-26-28)27-25(29)24(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-16,18,24H,17H2,1H3,(H,27,29)