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

Systemtic Name: N-(1H-indazol-7-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(3-isopropylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C18H19N3O2/c1-12(2)13-5-3-7-15(9-13)23-11-17(22)20-16-8-4-6-14-10-19-21-18(14)16/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22)