3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-5-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O3/c1-21-12-6-4-11(5-7-12)14-9-15(19-18-14)16(20)17-10-13-3-2-8-22-13/h4-7,9,13H,2-3,8,10H2,1H3,(H,17,20)(H,18,19)/t13-/m1/s1