N-cyclohexyl-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-7-9-15(10-8-14)17-11-12-19(24)22(21-17)13-18(23)20-16-5-3-2-4-6-16/h7-10,16H,2-6,11-13H2,1H3,(H,20,23)