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

Systemtic Name: (E)-2-cyano-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H17N5O/c1-2-10-24-21(27)17(13-22)12-18-15-26(19-8-4-3-5-9-19)25-20(18)16-7-6-11-23-14-16/h2-9,11-12,14-15H,1,10H2,(H,24,27)/b17-12+