2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)ethanamide

Systemtic Name: 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)ethanamide Openeye Name: 2-methoxy-N-[3-(3-thienyl)-1H-indazol-5-yl]acetamide CAS Name: 2-methoxy-N-[3-(3-thiophenyl)-1H-indazol-5-yl]acetamide IUPAC Name: 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide Traditional Name: 2-methoxy-N-[3-(3-thienyl)-1H-indazol-5-yl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)NN=C2C3=CSC=C3

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)NN=C2C3=CSC=C3

InChI

InChI=1S/C14H13N3O2S/c1-19-7-13(18)15-10-2-3-12-11(6-10)14(17-16-12)9-4-5-20-8-9/h2-6,8H,7H2,1H3,(H,15,18)(H,16,17)