2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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