N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzothiophene-2-carboxamide Formula: C24H16N6OS MolecularWeight: 436.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

InChI

InChI=1S/C24H16N6OS/c31-24(21-12-14-4-1-2-7-20(14)32-21)27-17-6-3-5-15(10-17)22-18-11-16(23-25-13-26-30-23)8-9-19(18)28-29-22/h1-13H,(H,27,31)(H,28,29)(H,25,26,30)