N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C18H22ClN3O2/c1-4-11-22-16(23)10-9-15(21-22)18(24)20-17(12(2)3)13-5-7-14(19)8-6-13/h5-10,12,17H,4,11H2,1-3H3,(H,20,24)