3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propionamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCN4C(=O)C=CC(=O)N4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C21H19N5O3/c1-14-22-17-13-15(7-8-18(17)26(14)16-5-3-2-4-6-16)23-19(27)11-12-25-21(29)10-9-20(28)24-25/h2-10,13H,11-12H2,1H3,(H,23,27)(H,24,28)