N-(1H-indazol-5-yl)-2-methyl-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3

InChI

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