N-[1-(4-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H20ClN3O3/c1-12(11-13-3-5-14(18)6-4-13)19-17(23)15-7-8-16(22)21(20-15)9-10-24-2/h3-8,12H,9-11H2,1-2H3,(H,19,23)