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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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