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N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide

N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide

Systemtic Name:N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide
Openeye Name:N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide
CAS Name:N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide
IUPAC Name:N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide
Traditional Name:6-keto-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carbohydrazide
Formula: C22H22N6O3
MolecularWeight: 418.44848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C22H22N6O3/c1-14-6-5-7-15(12-14)28-21(30)11-10-17(26-28)22(31)25-24-20(29)13-19-23-16-8-3-4-9-18(16)27(19)2/h3-9,12H,10-11,13H2,1-2H3,(H,24,29)(H,25,31)


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