6-oxidanylidene-N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-2,3-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-2,3-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-2,3-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-2,3-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-2,3-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-2,3-dihydro-1H-pyridazine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCOC2=CC=CC=C2)CNC(=O)C3C=CC(=O)NN3

Isomeric SMILES

C1CC(CCC1CCOC2=CC=CC=C2)CNC(=O)C3C=CC(=O)NN3

InChI

InChI=1S/C20H27N3O3/c24-19-11-10-18(22-23-19)20(25)21-14-16-8-6-15(7-9-16)12-13-26-17-4-2-1-3-5-17/h1-5,10-11,15-16,18,22H,6-9,12-14H2,(H,21,25)(H,23,24)