N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(3-methoxy-4-propoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(3-methoxy-4-propoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)CC2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)CC2)C)OC

InChI

InChI=1S/C18H25N3O4/c1-5-10-25-15-8-6-13(11-16(15)24-4)12(2)19-18(23)14-7-9-17(22)21(3)20-14/h6,8,11-12H,5,7,9-10H2,1-4H3,(H,19,23)