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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methylbutan-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(1,1-dimethylpropyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methylbutan-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methylbutan-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: N-tert-amyl-1-(2-chlorophenyl)-4-keto-6-methyl-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(=CC1=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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