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

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 3-(p-tolyl)-1-(p-tolylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-3-(p-tolyl)-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=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H27N3O2/c1-17-5-9-19(10-6-17)15-27-16-22(24(28)25-14-21-4-3-13-29-21)23(26-27)20-11-7-18(2)8-12-20/h5-12,16,21H,3-4,13-15H2,1-2H3,(H,25,28)/t21-/m1/s1