N-cyclopentyl-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cyclopentyl-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cyclopentyl-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclopentyl-6-keto-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-6-8-14(9-7-12)20-16(21)11-10-15(19-20)17(22)18-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,18,22)