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

Systemtic Name: 5-azanyl-2-methyl-4-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-methyl-4-[2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrazol-3-one CAS Name: 5-amino-2-methyl-4-[2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-methyl-4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: 5-amino-4-[N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-methyl-3-pyrazolin-3-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(NN(C2=O)C)N)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NNC2=C(NN(C2=O)C)N)C(=O)C=C1

InChI

InChI=1S/C11H13N5O2/c1-6-3-4-8(17)7(5-6)13-14-9-10(12)15-16(2)11(9)18/h3-5,14-15H,12H2,1-2H3