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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-pentan-3-yl-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(1-ethylpropyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-pentan-3-yl-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-pentan-3-ylpyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(1-ethylpropyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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