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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18N4O2/c1-25-17-7-3-15(4-8-17)6-10-19(24)21-14-16-5-9-18(20-13-16)23-12-2-11-22-23/h2-13H,14H2,1H3,(H,21,24)/b10-6+