(E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(3-pyridylmethyl)acrylamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H15N5O/c20-10-16(19(25)22-12-14-5-4-8-21-11-14)9-17-13-23-24-18(17)15-6-2-1-3-7-15/h1-9,11,13H,12H2,(H,22,25)(H,23,24)/b16-9+