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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H23N3OS/c1-3-17(2)19-12-7-8-13-20(19)25-24(28)22-16-21(23-14-9-15-29-23)26-27(22)18-10-5-4-6-11-18/h4-17H,3H2,1-2H3,(H,25,28)/t17-/m0/s1