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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(3-methylbutyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-isopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(3-methylbutyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(3-methylbutyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-isoamyl-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-11(2)8-9-19-17(23)15-6-7-16(22)21(20-15)13-5-4-12(3)14(18)10-13/h4-5,10-11H,6-9H2,1-3H3,(H,19,23)