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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-3-14(12-5-4-6-13(18)11-12)19-17(23)15-7-8-16(22)21(20-15)9-10-24-2/h4-8,11,14H,3,9-10H2,1-2H3,(H,19,23)