(E)-3-(1-methylpyrazol-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-20-14-15(13-19-20)7-8-18(22)21-11-9-17(10-12-21)16-5-3-2-4-6-16/h2-9,13-14H,10-12H2,1H3/b8-7+