4-methoxy-N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N,N-bis(2-methoxyethyl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N,N-bis(2-methoxyethyl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N(CCOC)CCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N(CCOC)CCOC)OC

InChI

InChI=1S/C19H25N3O5/c1-14-5-7-15(8-6-14)22-17(23)13-16(27-4)18(20-22)19(24)21(9-11-25-2)10-12-26-3/h5-8,13H,9-12H2,1-4H3