4-[[3-azanyl-5-(2-methylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[3-azanyl-5-(2-methylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-amino-5-(o-tolyl)-1H-pyrazol-4-yl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-amino-5-(2-methylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-amino-5-(2-methylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-amino-5-(o-tolyl)-1H-pyrazol-4-yl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=NN2)N)NN=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=NN2)N)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H15N5O/c1-10-4-2-3-5-13(10)14-15(16(17)21-19-14)20-18-11-6-8-12(22)9-7-11/h2-9,20H,1H3,(H3,17,19,21)