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

Systemtic Name: 4-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: 4-[5-(p-tolyl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: 4-[5-(p-tolyl)-1H-pyrazol-3-yl]benzamide Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-11-2-4-12(5-3-11)15-10-16(20-19-15)13-6-8-14(9-7-13)17(18)21/h2-10H,1H3,(H2,18,21)(H,19,20)