N-[1-[3-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[3-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[3-(3-chloro-4-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[3-(3-chloro-4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[3-(3-chloro-4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[3-(3-chloro-4-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]-2-ethyl-butyramide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NNC(=NC1=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NNC(=NC1=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H23ClN4O3/c1-5-11(6-2)17(24)20-10(3)15-18(25)21-16(23-22-15)12-7-8-14(26-4)13(19)9-12/h7-11H,5-6H2,1-4H3,(H,20,24)(H,21,23,25)