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

Systemtic Name: (E)-1-(3-nitrophenyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-nitrophenyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-nitrophenyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C/C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3/c28-22(18-5-4-8-21(15-18)27(29)30)10-9-19-16-26(20-6-2-1-3-7-20)25-23(19)17-11-13-24-14-12-17/h1-16H/b10-9+