4-bromanyl-N-(1H-indazol-5-yl)-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(1H-indazol-5-yl)-5-phenyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-(1H-indazol-5-yl)-5-phenyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-(1H-indazol-5-yl)-5-phenyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-(1H-indazol-5-yl)-5-phenylthiophene-2-carboxamide Traditional Name: 4-bromo-N-(1H-indazol-5-yl)-5-phenyl-thiophene-2-carboxamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Br

InChI

InChI=1S/C18H12BrN3OS/c19-14-9-16(24-17(14)11-4-2-1-3-5-11)18(23)21-13-6-7-15-12(8-13)10-20-22-15/h1-10H,(H,20,22)(H,21,23)