[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-3-18-17(25)19-14(23)10-26-16(24)15-13(22)9-11(2)21(20-15)12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H2,18,19,23,25)