1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-cyclopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-cyclopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-11-6-7-13(10-14(11)18)21-16(22)9-8-15(20-21)17(23)19-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,19,23)