N-(2-methyl-1-phenyl-benzimidazol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=NN(C(=O)CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=NN(C(=O)CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-17-26-22-16-18(12-14-23(22)29(17)19-8-4-2-5-9-19)27-25(32)21-13-15-24(31)30(28-21)20-10-6-3-7-11-20/h2-12,14,16H,13,15H2,1H3,(H,27,32)