N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-1H-indazole-7-carboxamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-1H-indazole-7-carboxamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-1H-indazole-7-carboxamide Formula: C18H13BrN4OS MolecularWeight: 413.29102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br)NN=C2

InChI

InChI=1S/C18H13BrN4OS/c19-13-6-4-11(5-7-13)8-14-10-20-18(25-14)22-17(24)15-3-1-2-12-9-21-23-16(12)15/h1-7,9-10H,8H2,(H,21,23)(H,20,22,24)