1-(2-methoxyethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[(6-methoxy-2-naphthyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(6-methoxy-2-naphthyl)methyl]pyridazine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-26-10-9-23-19(24)8-7-18(22-23)20(25)21-13-14-3-4-16-12-17(27-2)6-5-15(16)11-14/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,25)