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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(1-propyl-2-benzimidazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N5O2/c1-3-13-26-19-10-5-4-9-17(19)23-22(26)24-21(29)18-11-12-20(28)27(25-18)16-8-6-7-15(2)14-16/h4-10,14H,3,11-13H2,1-2H3,(H,23,24,29)