2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-16-10-12-19(13-11-16)26-21(15-20(25-26)22-9-6-14-28-22)23(27)24-17(2)18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,24,27)/t17-/m1/s1