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

Systemtic Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-N-phenyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-phenylprop-2-enamide Traditional Name: (Z)-N-phenyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c1-19-12-14-20(15-13-19)25-21(18-28(27-25)23-10-6-3-7-11-23)16-17-24(29)26-22-8-4-2-5-9-22/h2-18H,1H3,(H,26,29)/b17-16-