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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-14-7-5-6-10-16(14)13-21-12-11-17(20-21)19-18(22)15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,19,20,22)