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

Systemtic Name: N-[(2R)-butan-2-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-methylpropyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(2R)-butan-2-yl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-methylpropyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H19N3OS/c1-3-13(2)19-18(22)16-12-15(17-10-7-11-23-17)20-21(16)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,19,22)/t13-/m1/s1