1-[3-azanyl-5-azanylidene-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-azanyl-5-azanylidene-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]pyrazol-1-yl]ethanone Openeye Name: 1-[3-amino-4-[(3-chloro-2-methyl-phenyl)hydrazono]-5-imino-pyrazol-1-yl]ethanone CAS Name: 1-[3-amino-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-5-imino-1-pyrazolyl]ethanone IUPAC Name: 1-[3-amino-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-5-iminopyrazol-1-yl]ethanone Traditional Name: 1-[3-amino-4-[(3-chloro-2-methyl-phenyl)hydrazono]-5-imino-2-pyrazolin-1-yl]ethanone Formula: C12H13ClN6O MolecularWeight: 292.72422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C2C(=NN(C2=N)C(=O)C)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NN=C2C(=NN(C2=N)C(=O)C)N

InChI

InChI=1S/C12H13ClN6O/c1-6-8(13)4-3-5-9(6)16-17-10-11(14)18-19(7(2)20)12(10)15/h3-5,15-16H,1-2H3,(H2,14,18)