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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-pentyl-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-pentyl-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-pentyl-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-pentylpyridazine-3-carboxamide Traditional Name: N-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:

CCCCCNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClN3O2/c1-3-4-7-10-19-17(23)16-15(22)11-12(2)21(20-16)14-9-6-5-8-13(14)18/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,19,23)