5-[[(Z)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate

Systemtic Name: 5-[[(Z)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Openeye Name: 5-[[(Z)-(2,4-dichlorophenyl)methyleneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate CAS Name: 5-[[(2Z)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-methyl-1H-pyrazol-3-olate IUPAC Name: 5-[[(Z)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Traditional Name: 5-[[(Z)-(2,4-dichlorobenzylidene)amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C12H9Cl2N4O2- MolecularWeight: 312.13146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O2/c1-6-10(16-18-11(6)19)12(20)17-15-5-7-2-3-8(13)4-9(7)14/h2-5H,1H3,(H,17,20)(H2,16,18,19)/p-1/b15-5-