N-(1H-indazol-5-yl)-3-phenylmethoxy-propanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-N-(1H-indazol-5-yl)propanamide CAS Name: N-(1H-indazol-5-yl)-3-phenylmethoxypropanamide IUPAC Name: N-(1H-indazol-5-yl)-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-N-(1H-indazol-5-yl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-17(8-9-22-12-13-4-2-1-3-5-13)19-15-6-7-16-14(10-15)11-18-20-16/h1-7,10-11H,8-9,12H2,(H,18,20)(H,19,21)