4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazol-5-one CAS Name: 4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazol-5-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=O)N1NC=C2C=CC=CC2=O

Isomeric SMILES

CCCC1=NNC(=O)N1N/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C12H14N4O2/c1-2-5-11-14-15-12(18)16(11)13-8-9-6-3-4-7-10(9)17/h3-4,6-8,13H,2,5H2,1H3,(H,15,18)/b9-8-