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

Systemtic Name: 3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-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=C(C=C1)C2=NN(C=C2C(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-18-11-9-16(10-12-18)21-20(22(26)23-14-19-8-5-13-28-19)15-25(24-21)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,23,26)/t19-/m1/s1