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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC3CCCO3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC[C@H]3CCCO3)CC4=CC=CC=C4)C

InChI

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