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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-22(23-15-20-7-4-14-27-20)21-12-13-25(24-21)16-28-19-10-8-18(9-11-19)17-5-2-1-3-6-17/h1-3,5-6,8-13,20H,4,7,14-16H2,(H,23,26)/t20-/m1/s1