2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H19N3O2/c1-3-13-4-7-16(8-5-13)23-12(2)18(22)20-15-6-9-17-14(10-15)11-19-21-17/h4-12H,3H2,1-2H3,(H,19,21)(H,20,22)