3-[2-[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[[(3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[(3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C16H17N6O4- MolecularWeight: 357.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)OC)[O-]

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)/p-1/t10-/m1/s1