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

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3CCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC[C@H]3CCCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15-8-10-16(11-9-15)21-18(22(27)24-13-17-5-4-12-28-17)14-26(25-21)20-7-3-2-6-19(20)23/h2-3,6-11,14,17H,4-5,12-13H2,1H3,(H,24,27)/t17-/m1/s1