(4Z)-5-methyl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenyl-2-pyrazolin-3-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C=C\C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3/c1-14-17(19(23)21(20-14)16-10-3-2-4-11-16)12-7-9-15-8-5-6-13-18(15)22(24)25/h2-13H,1H3/b9-7+,17-12-