N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H16N4O3/c1-2-10-5-3-4-6-11(10)17-14(21)9-16-15(22)12-7-8-13(20)19-18-12/h3-8H,2,9H2,1H3,(H,16,22)(H,17,21)(H,19,20)