N-(1H-indazol-7-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(3-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC3=C2NN=C3

InChI

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