3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxidanylidene-1,2,3-triazolidine-1-carboxamide

Systemtic Name: 3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxidanylidene-1,2,3-triazolidine-1-carboxamide Openeye Name: 3-(methylamino)-N-[1-methyl-2-(4-methylphenoxy)ethyl]-5-oxo-triazolidine-1-carboxamide CAS Name: 3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxo-1-triazolidinecarboxamide IUPAC Name: 3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxotriazolidine-1-carboxamide Traditional Name: 5-keto-3-(methylamino)-N-[1-methyl-2-(4-methylphenoxy)ethyl]triazolidine-1-carboxamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)N2C(=O)CN(N2)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)N2C(=O)CN(N2)NC

InChI

InChI=1S/C14H21N5O3/c1-10-4-6-12(7-5-10)22-9-11(2)16-14(21)19-13(20)8-18(15-3)17-19/h4-7,11,15,17H,8-9H2,1-3H3,(H,16,21)