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

Systemtic Name: 4-[1-methyl-5-(4-methylphenyl)pyrazol-3-yl]benzamide Openeye Name: 4-[1-methyl-5-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 4-[1-methyl-5-(4-methylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[1-methyl-5-(4-methylphenyl)pyrazol-3-yl]benzamide Traditional Name: 4-[1-methyl-5-(p-tolyl)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(=NN2C)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C)C3=CC=C(C=C3)C(=O)N

InChI

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