1-[(4-fluorophenyl)methyl]-N-(1H-indazol-7-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(1H-indazol-7-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(1H-indazol-7-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-(1H-indazol-7-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(1H-indazol-7-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-(1H-indazol-7-yl)-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=CC=CC4=C3NN=C4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3NN=C4)CC5=CC=C(C=C5)F

InChI

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