N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5OS/c1-15-21(16(2)28(27-15)17-9-5-4-6-10-17)23(29)26-20(13-14-30-3)22-24-18-11-7-8-12-19(18)25-22/h4-12,20H,13-14H2,1-3H3,(H,24,25)(H,26,29)