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

Systemtic Name: (E)-3-(3-cyanophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-cyanophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(3-cyanophenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(3-cyanophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(3-cyanophenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)NC2=CNN=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O/c14-7-11-3-1-2-10(6-11)4-5-13(18)17-12-8-15-16-9-12/h1-6,8-9H,(H,15,16)(H,17,18)/b5-4+