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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-isopropoxypropyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(3-propan-2-yloxypropyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-isopropoxypropyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-12(2)25-10-6-9-20-18(24)17-16(23)11-13(3)22(21-17)15-8-5-4-7-14(15)19/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,20,24)