1-(3-chloranyl-4-methyl-phenyl)-N-(2-methylbutan-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-methylbutan-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(1,1-dimethylpropyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-methylbutan-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-methylbutan-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: N-tert-amyl-1-(3-chloro-4-methyl-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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