2-(2,5-dimethylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1-phenylethyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1-phenylethyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CS3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-16-11-12-17(2)21(14-16)27-22(15-20(26-27)23-10-7-13-29-23)24(28)25-18(3)19-8-5-4-6-9-19/h4-15,18H,1-3H3,(H,25,28)/t18-/m1/s1