2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[(E)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C=C3C(=NNC3=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)/C=C/3\C(=NNC3=O)C

InChI

InChI=1S/C15H13ClN4O2/c1-8-12(14(21)18-17-8)7-13-9(2)19-20(15(13)22)11-5-3-10(16)4-6-11/h3-7,19H,1-2H3,(H,18,21)/b12-7+