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

Systemtic Name: 1-(2-chlorophenyl)-N-cyclopentyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-cyclopentyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-cyclopentyl-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-cyclopentyl-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-cyclopentyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C17H18ClN3O2/c1-11-10-15(22)16(17(23)19-12-6-2-3-7-12)20-21(11)14-9-5-4-8-13(14)18/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,19,23)