(E)-3-(4-cyanophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N5O/c20-12-16-4-2-15(3-5-16)7-9-19(25)22-14-17-6-8-18(21-13-17)24-11-1-10-23-24/h1-11,13H,14H2,(H,22,25)/b9-7+