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6-methyl-3-[(2Z)-2-[1-(1-methylbenzimidazol-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

6-methyl-3-[(2Z)-2-[1-(1-methylbenzimidazol-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name:6-methyl-3-[(2Z)-2-[1-(1-methylbenzimidazol-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:6-methyl-3-[(2Z)-2-[1-(1-methylbenzimidazol-2-yl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-3-[(2Z)-2-[1-(1-methyl-2-benzimidazolyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-3-[(2Z)-2-[1-(1-methylbenzimidazol-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:6-methyl-3-[(N'Z)-N'-[1-(1-methylbenzimidazol-2-yl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one
Formula: C14H15N7O
MolecularWeight: 297.3152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=NC3=CC=CC=C3N2C


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=NC3=CC=CC=C3N2C


InChI

InChI=1S/C14H15N7O/c1-8(17-19-14-16-13(22)9(2)18-20-14)12-15-10-6-4-5-7-11(10)21(12)3/h4-7H,1-3H3,(H2,16,19,20,22)/b17-8-


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