2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-thenyl)acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H16ClN3OS/c21-15-8-9-18-17(11-15)20(14-5-2-1-3-6-14)23-24(18)13-19(25)22-12-16-7-4-10-26-16/h1-11H,12-13H2,(H,22,25)