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3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)-5-benzimidazolyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Formula: C14H13N7O
MolecularWeight: 295.29932
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=NC(=C4NNC=N4)N=C3C=C2


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=N/C(=C\4/NNC=N4)/N=C3C=C2


InChI

InChI=1S/C14H13N7O/c1-7-4-11(22)19-20-12(7)8-2-3-9-10(5-8)18-14(17-9)13-15-6-16-21-13/h2-3,5-7,21H,4H2,1H3,(H,15,16)(H,19,22)/b14-13+


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