N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(3-methoxy-4-propoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(3-methoxy-4-propoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2)OC

InChI

InChI=1S/C17H21N3O4/c1-4-9-24-14-7-5-12(10-15(14)23-3)11(2)18-17(22)13-6-8-16(21)20-19-13/h5-8,10-11H,4,9H2,1-3H3,(H,18,22)(H,20,21)