N-[(2S)-butan-2-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-3-13(2)19-18(22)15-12-21(14-8-5-4-6-9-14)20-17(15)16-10-7-11-23-16/h4-13H,3H2,1-2H3,(H,19,22)/t13-/m0/s1