5-[[(4-chlorophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate

Systemtic Name: 5-[[(4-chlorophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Openeye Name: 5-[[(4-chlorophenyl)methyleneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate CAS Name: 5-[[2-[(4-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-methyl-1H-pyrazol-3-olate IUPAC Name: 5-[[(4-chlorophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Traditional Name: 5-[[(4-chlorobenzylidene)amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C12H10ClN4O2- MolecularWeight: 277.6864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O2/c1-7-10(15-17-11(7)18)12(19)16-14-6-8-2-4-9(13)5-3-8/h2-6H,1H3,(H,16,19)(H2,15,17,18)/p-1