N-methyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-methyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-methyl-2-[3-(p-tolyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-methyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-methyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-methyl-2-[3-(p-tolyl)-1H-pyrazol-5-yl]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3C(=O)NC

InChI

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