3-(1-benzothiophen-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

Isomeric SMILES

CCOCCNC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H21N3O3S/c1-3-27-11-10-22-21(25)14-8-9-15-18(20(14)26-2)19(24-23-15)17-12-13-6-4-5-7-16(13)28-17/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)(H,23,24)