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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4/c1-2-18-15(22)12-19-17(24)14-8-9-16(23)21(20-14)10-11-25-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,18,22)(H,19,24)