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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C19H24N4O3/c1-4-12-23-18(25)11-10-16(21-23)19(26)22(3)13-17(24)20-15-9-7-6-8-14(15)5-2/h6-11H,4-5,12-13H2,1-3H3,(H,20,24)