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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=NN(C(=O)CC1)C2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=NN(C(=O)CC1)C2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-4-12(5-2)19-17(23)15-8-9-16(22)21(20-15)13-7-6-11(3)14(18)10-13/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,19,23)