N-cyclooctyl-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-cyclooctyl-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cyclooctyl-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cyclooctyl-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cyclooctyl-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclooctyl-6-keto-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H27N3O2/c1-15-9-11-17(12-10-15)23-19(24)14-13-18(22-23)20(25)21-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13-14H2,1H3,(H,21,25)