N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-1H-indazole-3-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C20H16N4OS/c25-19(18-15-6-1-2-7-16(15)23-24-18)22-20-21-17(11-26-20)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,23,24)(H,21,22,25)