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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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