N-[(5-chloranylthiophen-2-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-1H-indazole-3-carboxamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-11-6-5-8(19-11)7-15-13(18)12-9-3-1-2-4-10(9)16-17-12/h1-6H,7H2,(H,15,18)(H,16,17)