(E)-N-(3-cyanophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14N4O/c20-12-15-5-4-6-17(11-15)22-19(24)10-9-16-13-21-23(14-16)18-7-2-1-3-8-18/h1-11,13-14H,(H,22,24)/b10-9+