3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-(2-thiazol-2-ylethyl)-1H-indazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[2-(2-thiazolyl)ethyl]-1H-indazole-5-carboxamide IUPAC Name: 3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-(2-thiazol-2-ylethyl)-1H-indazole-5-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)C(=O)NCCC5=NC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)C(=O)NCCC5=NC=CS5

InChI

InChI=1S/C23H18N4OS/c28-23(25-10-9-21-24-11-12-29-21)18-7-8-20-19(14-18)22(27-26-20)17-6-5-15-3-1-2-4-16(15)13-17/h1-8,11-14H,9-10H2,(H,25,28)(H,26,27)