(3R)-1-(3-methoxyphenyl)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-1-(3-methoxyphenyl)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-(3-methoxyphenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(3-methoxyphenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(3-methoxyphenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-5-keto-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-1-(3-methoxyphenyl)pyrrolidine-3-carbohydrazide Formula: C16H18N6O4 MolecularWeight: 358.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H18N6O4/c1-9-14(24)17-16(20-18-9)21-19-15(25)10-6-13(23)22(8-10)11-4-3-5-12(7-11)26-2/h3-5,7,10H,6,8H2,1-2H3,(H,19,25)(H2,17,20,21,24)/t10-/m1/s1