N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=NNC(=O)C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=NNC(=O)C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O2/c25-17-10-9-16(23-24-17)19(26)20-11-12-5-7-13(8-6-12)18-21-14-3-1-2-4-15(14)22-18/h1-4,9-10,12-13H,5-8,11H2,(H,20,26)(H,21,22)(H,24,25)