5-(indol-1-ylmethyl)-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[[(2R)-2-oxanyl]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCO[C@H](C1)CNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c24-19(20-12-16-6-3-4-10-25-16)17-11-15(21-22-17)13-23-9-8-14-5-1-2-7-18(14)23/h1-2,5,7-9,11,16H,3-4,6,10,12-13H2,(H,20,24)(H,21,22)/t16-/m1/s1