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

Systemtic Name: 1-(phenylmethyl)-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-(4-pyridyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-(4-pyridyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-16(18-9-11-23-12-10-18)24-22(27)19-15-26(14-17-6-3-2-4-7-17)25-21(19)20-8-5-13-28-20/h2-13,15-16H,14H2,1H3,(H,24,27)/t16-/m1/s1