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

Systemtic Name: N-(1H-indazol-5-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(3-methylphenoxy)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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