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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrazol-3-olate Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrazol-3-olate CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-3-pyrazololate IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]pyrazol-3-olate Traditional Name: 2-(4-chlorophenyl)-4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-5-methyl-pyrazol-3-olate Formula: C21H16ClN4O2- MolecularWeight: 391.83034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)[O-])C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(N(N=C2C)C3=CC=C(C=C3)Cl)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2/c1-13-18(20(27)25(23-13)16-6-4-3-5-7-16)12-19-14(2)24-26(21(19)28)17-10-8-15(22)9-11-17/h3-12,28H,1-2H3/p-1/b18-12-