4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C)C)Cl

InChI

InChI=1S/C19H18ClN5OS/c1-11-17(20)12(2)25(23-11)9-13-8-16(27-10-13)18(26)22-19-21-14-6-4-5-7-15(14)24(19)3/h4-8,10H,9H2,1-3H3,(H,21,22,26)