(6Z)-6-(5-butylpyrrol-2-ylidene)-1,2-diazinan-3-one

Systemtic Name: (6Z)-6-(5-butylpyrrol-2-ylidene)-1,2-diazinan-3-one Openeye Name: (6Z)-6-(5-butylpyrrol-2-ylidene)hexahydropyridazin-3-one CAS Name: (6Z)-6-(5-butyl-2-pyrrolylidene)-3-diazinanone IUPAC Name: (6Z)-6-(5-butylpyrrol-2-ylidene)diazinan-3-one Traditional Name: (6Z)-6-(5-butylpyrrol-2-ylidene)hexahydropyridazin-3-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C2CCC(=O)NN2)C=C1

Isomeric SMILES

CCCCC1=N/C(=C\2/CCC(=O)NN2)/C=C1

InChI

InChI=1S/C12H17N3O/c1-2-3-4-9-5-6-10(13-9)11-7-8-12(16)15-14-11/h5-6,14H,2-4,7-8H2,1H3,(H,15,16)/b11-10-