N-[3-(1H-benzimidazol-2-yl)propyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-benzyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N5OS/c31-25(26-14-6-13-23-27-20-10-4-5-11-21(20)28-23)19-17-30(16-18-8-2-1-3-9-18)29-24(19)22-12-7-15-32-22/h1-5,7-12,15,17H,6,13-14,16H2,(H,26,31)(H,27,28)