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1-(2,5-dimethylphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide
Formula: C20H19N5O3
MolecularWeight: 377.39656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H19N5O3/c1-11-3-4-12(2)17(9-11)25-18(26)8-7-15(24-25)19(27)21-13-5-6-14-16(10-13)23-20(28)22-14/h3-6,9-10H,7-8H2,1-2H3,(H,21,27)(H2,22,23,28)


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