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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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