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

Systemtic Name: 3-(2-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-20-12-6-5-11-18(20)21-19(22(26)23-14-17-10-7-13-28-17)15-25(24-21)16-8-3-2-4-9-16/h2-6,8-9,11-12,15,17H,7,10,13-14H2,1H3,(H,23,26)/t17-/m1/s1