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

Systemtic Name: N-heptyl-2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-heptyl-2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-heptyl-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-heptyl-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-heptyl-2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H29N3O2/c1-3-4-5-6-7-14-21-19(24)15-23-20(25)13-12-18(22-23)17-10-8-16(2)9-11-17/h8-12,22H,3-7,13-15H2,1-2H3,(H,21,24)