(E)-N-[1-(4-cyanophenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-cyanophenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-cyanophenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-cyanophenyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-cyanophenyl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-cyanophenyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O/c20-14-16-6-9-17(10-7-16)23-13-12-18(22-23)21-19(24)11-8-15-4-2-1-3-5-15/h1-13H,(H,21,22,24)/b11-8+