N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide Formula: C23H18ClN5OS MolecularWeight: 447.93992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN5OS/c1-15-13-21(26-22(30)20-7-4-12-31-20)29(27-15)23-25-18-5-2-3-6-19(18)28(23)14-16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H,26,30)