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

Systemtic Name: N-[1-[3-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-3-methyl-butanamide Openeye Name: N-[1-[3-(3-chloro-4-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-3-methyl-butanamide CAS Name: N-[1-[3-(3-chloro-4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-3-methylbutanamide IUPAC Name: N-[1-[3-(3-chloro-4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-3-methylbutanamide Traditional Name: N-[1-[3-(3-chloro-4-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]-3-methyl-butyramide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3/c1-9(2)7-14(23)19-10(3)15-17(24)20-16(22-21-15)11-5-6-13(25-4)12(18)8-11/h5-6,8-10H,7H2,1-4H3,(H,19,23)(H,20,22,24)