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

Systemtic Name: (E)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-1-(3-pyridyl)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=C(C=C3)[N+](=O)[O-])C=CC(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3/c28-22(18-5-4-14-24-15-18)13-10-19-16-26(20-6-2-1-3-7-20)25-23(19)17-8-11-21(12-9-17)27(29)30/h1-16H/b13-10+