(E)-1-(4-methoxyphenyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-29-22-10-7-18(8-11-22)23(28)12-9-20-17-27(21-5-3-2-4-6-21)26-24(20)19-13-15-25-16-14-19/h2-17H,1H3/b12-9+