2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H23N3OS/c1-18(14-15-19-9-4-2-5-10-19)25-24(28)22-17-21(23-13-8-16-29-23)26-27(22)20-11-6-3-7-12-20/h2-13,16-18H,14-15H2,1H3,(H,25,28)/t18-/m1/s1