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

Systemtic Name: 3-(4-ethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-ethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(4-ethylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-ethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-ethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC[C@H]3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-18-10-12-20(13-11-18)23-22(24(28)25-15-21-9-6-14-29-21)17-27(26-23)16-19-7-4-3-5-8-19/h3-5,7-8,10-13,17,21H,2,6,9,14-16H2,1H3,(H,25,28)/t21-/m1/s1