N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methyl-2-thienyl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-methyl-5-[(2-methyl-1-benzimidazolyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methyl-2-thienyl)methyl]-1H-pyrazole-3-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N5OS/c1-13-8-9-27-19(13)12-24(3)20(26)17-10-15(22-23-17)11-25-14(2)21-16-6-4-5-7-18(16)25/h4-10H,11-12H2,1-3H3,(H,22,23)