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

Systemtic Name: 3-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(m-tolyl)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(3-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(m-tolyl)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16-7-5-8-17(13-16)21-20(22(26)23-14-19-11-6-12-27-19)15-25(24-21)18-9-3-2-4-10-18/h2-5,7-10,13,15,19H,6,11-12,14H2,1H3,(H,23,26)/t19-/m1/s1