5-(indol-1-ylmethyl)-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-[2-(2-oxooxazolidin-3-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[2-(2-oxo-3-oxazolidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-[2-(2-ketooxazolidin-3-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)N1CCNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O3/c24-17(19-6-8-22-9-10-26-18(22)25)15-11-14(20-21-15)12-23-7-5-13-3-1-2-4-16(13)23/h1-5,7,11H,6,8-10,12H2,(H,19,24)(H,20,21)