5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(E)-3-keto-3-(4-nitrophenyl)prop-1-enyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-13-17(19(24)21(20-13)15-5-3-2-4-6-15)11-12-18(23)14-7-9-16(10-8-14)22(25)26/h2-12,20H,1H3/b12-11+