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

Systemtic Name: 3-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-17-9-11-19(12-10-17)22-21(23(27)24-14-20-8-5-13-28-20)16-26(25-22)15-18-6-3-2-4-7-18/h2-4,6-7,9-12,16,20H,5,8,13-15H2,1H3,(H,24,27)/t20-/m1/s1