(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O2/c1-15-6-8-18(26-2)16(13-15)7-9-19(25)22-14-17-5-3-10-21-20(17)24-12-4-11-23-24/h3-13H,14H2,1-2H3,(H,22,25)/b9-7+