2-(3-phenylindazol-1-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-16(22(26)23-14-13-18-10-7-15-27-18)25-20-12-6-5-11-19(20)21(24-25)17-8-3-2-4-9-17/h2-12,15-16H,13-14H2,1H3,(H,23,26)