2-chloranyl-1,3-bis(1,3-dimethylpyrazol-4-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-chloranyl-1,3-bis(1,3-dimethylpyrazol-4-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis(1,3-dimethylpyrazol-4-yl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis(1,3-dimethyl-4-pyrazolyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis(1,3-dimethylpyrazol-4-yl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-1,3-bis(1,3-dimethylpyrazol-4-yl)-3-keto-prop-1-en-1-olate Formula: C13H14ClN4O2- MolecularWeight: 293.72886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=C(C(=O)C2=CN(N=C2C)C)Cl)[O-])C

Isomeric SMILES

CC1=NN(C=C1C(=C(C(=O)C2=CN(N=C2C)C)Cl)[O-])C

InChI

InChI=1S/C13H15ClN4O2/c1-7-9(5-17(3)15-7)12(19)11(14)13(20)10-6-18(4)16-8(10)2/h5-6,19H,1-4H3/p-1