N-[2-(1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N5O2/c20-13-6-5-11(18-19-13)14(21)15-8-7-12-16-9-3-1-2-4-10(9)17-12/h1-4H,5-8H2,(H,15,21)(H,16,17)(H,19,20)