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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethyl]phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethyl]phenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethyl]phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C18H22N4O4/c1-3-19-16(23)12-13-4-6-14(7-5-13)20-18(25)15-8-9-17(24)22(21-15)10-11-26-2/h4-9H,3,10-12H2,1-2H3,(H,19,23)(H,20,25)