1-(4-methylphenyl)-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-1-(p-tolyl)cyclopropanecarboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c1-15-4-6-16(7-5-15)21(10-11-21)20(26)22-12-13-24-19(25)9-8-17(23-24)18-3-2-14-27-18/h2-9,14H,10-13H2,1H3,(H,22,26)