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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-15-5-7-16(8-6-15)9-10-18(24)21-14-17-4-2-11-20-19(17)23-13-3-12-22-23/h2-13H,14H2,1H3,(H,21,24)/b10-9+