1-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(1,1-diethylprop-2-ynyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(1,1-diethylprop-2-ynyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2/c1-5-19(6-2,7-3)21-18(25)17-16(24)12-13(4)23(22-17)15-11-9-8-10-14(15)20/h1,8-12H,6-7H2,2-4H3,(H,21,25)