N-cyclohexyl-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-cyclohexyl-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cyclohexyl-1-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cyclohexyl-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cyclohexyl-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclohexyl-6-keto-1-(o-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-7-5-6-10-16(13)21-17(22)12-11-15(20-21)18(23)19-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3,(H,19,23)