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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-17(19-11-6-3-7-12-19)24-23(27)20-16-26(15-18-9-4-2-5-10-18)25-22(20)21-13-8-14-28-21/h2-14,16-17H,15H2,1H3,(H,24,27)/t17-/m1/s1