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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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