N-(3-methylbutyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-isopentyl-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-isoamyl-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC(C)C

InChI

InChI=1S/C18H23N3O2/c1-13(2)10-11-19-17(22)12-21-18(23)9-8-16(20-21)15-6-4-14(3)5-7-15/h4-9,13H,10-12H2,1-3H3,(H,19,22)