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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(1-propyl-2-benzimidazolyl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-3-10-21-13-7-5-4-6-11(13)17-16(21)18-15(23)12-8-9-14(22)20(2)19-12/h4-9H,3,10H2,1-2H3,(H,17,18,23)