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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-11-3-2-4-13(9-11)24-17(25)8-7-15(23-24)18(26)20-12-5-6-14-16(10-12)22-19(27)21-14/h2-6,9-10H,7-8H2,1H3,(H,20,26)(H2,21,22,27)