3-(4-methylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-13-4-6-16(7-5-13)18-12-19(23-22-18)20(24)21-14(2)15-8-10-17(11-9-15)27(3,25)26/h4-12,14H,1-3H3,(H,21,24)(H,22,23)/t14-/m1/s1