N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H15N3O3/c1-21-13-3-5-14(6-4-13)22-10-16(20)18-12-2-7-15-11(8-12)9-17-19-15/h2-9H,10H2,1H3,(H,17,19)(H,18,20)