6-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c27-20(23-15-17-7-3-1-4-8-17)16-24-22(29)19-11-12-21(28)26(25-19)13-14-30-18-9-5-2-6-10-18/h1-12H,13-16H2,(H,23,27)(H,24,29)