N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H15N3O2/c1-21-15-5-3-2-4-11(15)9-16(20)18-13-6-7-14-12(8-13)10-17-19-14/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)