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

Systemtic Name: 3-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC[C@H]3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-19-10-5-9-18(13-19)22-21(23(27)24-14-20-11-6-12-29-20)16-26(25-22)15-17-7-3-2-4-8-17/h2-5,7-10,13,16,20H,6,11-12,14-15H2,1H3,(H,24,27)/t20-/m1/s1