1-(2-methoxyethyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-morpholino-1-(p-tolyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-morpholino-1-(p-tolyl)ethyl]pyridazine-3-carboxamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C21H28N4O4/c1-16-3-5-17(6-4-16)19(15-24-9-13-29-14-10-24)22-21(27)18-7-8-20(26)25(23-18)11-12-28-2/h3-8,19H,9-15H2,1-2H3,(H,22,27)