2-(4-methylphenyl)carbonyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-p-toluoyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H20N4O2/c1-17-9-11-18(12-10-17)22(29)20-7-2-3-8-21(20)24(30)26-16-19-6-4-13-25-23(19)28-15-5-14-27-28/h2-15H,16H2,1H3,(H,26,30)