N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O3/c1-11(23-16-6-4-3-5-15(16)22-2)17(21)19-13-7-8-14-12(9-13)10-18-20-14/h3-11H,1-2H3,(H,18,20)(H,19,21)