N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC3=CC(=CC=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC3=CC(=CC=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C23H19N5OS/c29-23(20-14-19(27-28-20)21-9-4-12-30-21)24-16-6-3-5-15(13-16)10-11-22-25-17-7-1-2-8-18(17)26-22/h1-9,12-14H,10-11H2,(H,24,29)(H,25,26)(H,27,28)