(4Z)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-(4-nitrophenyl)carbonyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-(4-nitrophenyl)carbonyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-methoxyphenyl)methylene]-5-methyl-2-(4-nitrobenzoyl)pyrazol-3-one CAS Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-[(4-nitrophenyl)-oxomethyl]-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-(4-nitrobenzoyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-(4-nitrobenzoyl)-4-p-anisylidene-2-pyrazolin-3-one Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c1-12-17(11-13-3-9-16(27-2)10-4-13)19(24)21(20-12)18(23)14-5-7-15(8-6-14)22(25)26/h3-11H,1-2H3/b17-11-