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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-11-3-6-15(7-4-11)22-12(2)17(21)19-14-5-8-16-13(9-14)10-18-20-16/h3-10,12H,1-2H3,(H,18,20)(H,19,21)