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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]pyrazol-3-olate Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]pyrazol-3-olate CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-3-pyrazololate IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[(E)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]pyrazol-3-olate Traditional Name: 2-(4-chlorophenyl)-4-[(E)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-5-methyl-pyrazol-3-olate Formula: C15H12ClN4O2- MolecularWeight: 315.73438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC\1=NNC(=O)/C1=C/C2=C(N(N=C2C)C3=CC=C(C=C3)Cl)[O-]

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/h3-7,22H,1-2H3,(H,18,21)/p-1/b12-7+