4-chloranyl-2-[[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 4-chloranyl-2-[[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 4-chloro-2-[[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]carbamoyl]phenolate CAS Name: 4-chloro-2-[[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 4-chloro-2-[[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 4-chloro-2-[[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]carbamoyl]phenolate Formula: C18H14ClN4O3- MolecularWeight: 369.78176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=C(C=CC(=C2)Cl)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)C2=C(C=CC(=C2)Cl)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O3/c1-11-15(18(26)23(22-11)13-5-3-2-4-6-13)10-20-21-17(25)14-9-12(19)7-8-16(14)24/h2-10,20,24H,1H3,(H,21,25)/p-1