3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: 3-methyl-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: 3-methyl-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17N3O/c1-12-6-8-14(9-7-12)16-11-17(21-20-16)19-18(22)15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H2,19,20,21,22)