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3-[4-methyl-5-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]methylidene]-1H-pyrazol-2-yl]propanenitrile

3-[4-methyl-5-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]methylidene]-1H-pyrazol-2-yl]propanenitrile

Systemtic Name:3-[4-methyl-5-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]methylidene]-1H-pyrazol-2-yl]propanenitrile
Openeye Name:3-[4-methyl-5-[[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]methylene]-1H-pyrazol-2-yl]propanenitrile
CAS Name:3-[4-methyl-5-[[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]methylidene]-1H-pyrazol-2-yl]propanenitrile
IUPAC Name:3-[4-methyl-5-[[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]methylidene]-1H-pyrazol-2-yl]propanenitrile
Traditional Name:3-[3-[[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]methylene]-4-methyl-3-pyrazolin-1-yl]propionitrile
Formula: C14H14N4O
MolecularWeight: 254.28716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(NC1=CN=C2C=CC(=O)C=C2)CCC#N


Isomeric SMILES

CC1=CN(NC1=CN=C2C=CC(=O)C=C2)CCC#N


InChI

InChI=1S/C14H14N4O/c1-11-10-18(8-2-7-15)17-14(11)9-16-12-3-5-13(19)6-4-12/h3-6,9-10,17H,2,8H2,1H3


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