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

Systemtic Name: 6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(1-propylbenzimidazol-2-yl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(1-propyl-2-benzimidazolyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(1-propylbenzimidazol-2-yl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-propylbenzimidazol-2-yl)-1H-pyridazine-3-carboxamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-2-9-20-12-6-4-3-5-10(12)16-15(20)17-14(22)11-7-8-13(21)19-18-11/h3-8H,2,9H2,1H3,(H,19,21)(H,16,17,22)