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N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name:N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide
Openeye Name:N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide
CAS Name:N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide
IUPAC Name:N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide
Traditional Name:N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide
Formula: C18H19N5O3
MolecularWeight: 353.37516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CC2=NC3=CC=CC=C3N2C)C1=O)CO


Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CC2=NC3=CC=CC=C3N2C)C1=O)CO


InChI

InChI=1S/C18H19N5O3/c1-11-18(26)13(12(10-24)8-19-11)9-20-22-17(25)7-16-21-14-5-3-4-6-15(14)23(16)2/h3-6,8-9,20,24H,7,10H2,1-2H3,(H,22,25)


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