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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O3/c1-3-18-14(23)9-19-16(24)15-13(22)8-10(2)21(20-15)12-6-4-11(17)5-7-12/h4-8H,3,9H2,1-2H3,(H,18,23)(H,19,24)