3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: 3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-14-7-9-15(10-8-14)19-16(11-12-18(20)23)13-22(21-19)17-5-3-2-4-6-17/h2-13H,1H3,(H2,20,23)