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

Systemtic Name: N-cyclopentyl-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-13-6-8-14(9-7-13)16-10-11-18(23)21(20-16)12-17(22)19-15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H,19,22)