(4Z)-2,3,6-trimethyl-4-(1H-pyrazol-5-ylimino)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2,3,6-trimethyl-4-(1H-pyrazol-5-ylimino)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2,3,6-trimethyl-4-(1H-pyrazol-5-ylimino)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2,3,6-trimethyl-4-(1H-pyrazol-5-ylimino)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2,3,6-trimethyl-4-(1H-pyrazol-5-ylimino)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2,3,6-trimethyl-4-(1H-pyrazol-5-ylimino)cyclohexa-2,5-dien-1-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=NN2)C(=C(C1=O)C)C

Isomeric SMILES

CC1=C/C(=N/C2=CC=NN2)/C(=C(C1=O)C)C

InChI

InChI=1S/C12H13N3O/c1-7-6-10(8(2)9(3)12(7)16)14-11-4-5-13-15-11/h4-6H,1-3H3,(H,13,15)/b14-10-