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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

InChI

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