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

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H19N3OS/c25-20(22-13-12-17-9-6-14-26-17)15-24-19-11-5-4-10-18(19)21(23-24)16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,22,25)