N-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H16FN5OS MolecularWeight: 405.448043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)CC5=CC=C(C=C5)F

InChI

InChI=1S/C21H16FN5OS/c1-12-15-10-18(19(28)25-21-23-16-4-2-3-5-17(16)24-21)29-20(15)27(26-12)11-13-6-8-14(22)9-7-13/h2-10H,11H2,1H3,(H2,23,24,25,28)