(Z)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (Z)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-phenyl-N-[2-phenyl-5-(p-tolyl)pyrazol-3-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(=C2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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