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

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C24H16N6O3 MolecularWeight: 436.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C=CC(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])/C=C/C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H16N6O3/c31-23(29-22-12-5-4-11-21(22)25-27-29)14-13-18-16-28(19-8-2-1-3-9-19)26-24(18)17-7-6-10-20(15-17)30(32)33/h1-16H/b14-13+