N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-3-pyrazolyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2-cyanoethyl)-5-phenylpyrazol-3-yl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]thiophene-2-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=CS4)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=CS4)CCC#N

InChI

InChI=1S/C23H19N5OS/c24-13-7-14-28-22(16-20(27-28)17-8-2-1-3-9-17)25-18-10-4-5-11-19(18)26-23(29)21-12-6-15-30-21/h1-6,8-12,15-16,25H,7,14H2,(H,26,29)