N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-6-keto-pyridazine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-2-23-20(27)15-30-18-10-6-9-17(13-18)24-22(29)19-11-12-21(28)26(25-19)14-16-7-4-3-5-8-16/h3-13H,2,14-15H2,1H3,(H,23,27)(H,24,29)