5-cyclopropyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(1R)-1-(4-mesylphenyl)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H23N3O3S/c1-15(16-10-12-19(13-11-16)29(2,27)28)23-22(26)21-14-20(17-8-9-17)24-25(21)18-6-4-3-5-7-18/h3-7,10-15,17H,8-9H2,1-2H3,(H,23,26)/t15-/m1/s1