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

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

Systemtic Name:2-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-(3-phenylindazol-1-yl)-N-(2-thienylmethyl)acetamide
CAS Name:2-(3-phenyl-1-indazolyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-(3-phenylindazol-1-yl)-N-(2-thenyl)acetamide
Formula: C20H17N3OS
MolecularWeight: 347.43348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4


InChI

InChI=1S/C20H17N3OS/c24-19(21-13-16-9-6-12-25-16)14-23-18-11-5-4-10-17(18)20(22-23)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,24)


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