N-(1H-indazol-5-yl)-3-oxidanyl-3-phenyl-propanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-oxidanyl-3-phenyl-propanamide Openeye Name: 3-hydroxy-N-(1H-indazol-5-yl)-3-phenyl-propanamide CAS Name: 3-hydroxy-N-(1H-indazol-5-yl)-3-phenylpropanamide IUPAC Name: 3-hydroxy-N-(1H-indazol-5-yl)-3-phenylpropanamide Traditional Name: 3-hydroxy-N-(1H-indazol-5-yl)-3-phenyl-propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c20-15(11-4-2-1-3-5-11)9-16(21)18-13-6-7-14-12(8-13)10-17-19-14/h1-8,10,15,20H,9H2,(H,17,19)(H,18,21)