6-oxidanylidene-1-propyl-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-(1-propyl-2-benzimidazolyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCC

InChI

InChI=1S/C18H21N5O2/c1-3-11-22-15-8-6-5-7-13(15)19-18(22)20-17(25)14-9-10-16(24)23(21-14)12-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,20,25)