5-azanyl-4-[2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-ethanoyl-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-4-[2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-ethanoyl-1H-pyrazol-3-one Openeye Name: 2-acetyl-5-amino-4-[2-(4-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrazol-3-one CAS Name: 2-acetyl-5-amino-4-[2-(4-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: 2-acetyl-5-amino-4-[2-(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: 2-acetyl-5-amino-4-[N'-(4-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-pyrazolin-3-one Formula: C11H10ClN5O3 MolecularWeight: 295.6818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=C(N1)N)NN=C2C=CC(=CC2=O)Cl

Isomeric SMILES

CC(=O)N1C(=O)C(=C(N1)N)NN=C2C=CC(=CC2=O)Cl

InChI

InChI=1S/C11H10ClN5O3/c1-5(18)17-11(20)9(10(13)16-17)15-14-7-3-2-6(12)4-8(7)19/h2-4,15-16H,13H2,1H3