N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-1-phenyl-pyridazine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-30-14-13-23-20(27)15-16-7-9-17(10-8-16)24-22(29)19-11-12-21(28)26(25-19)18-5-3-2-4-6-18/h2-12H,13-15H2,1H3,(H,23,27)(H,24,29)