(2R)-N-(1H-indazol-5-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(1H-indazol-5-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-(1H-indazol-5-yl)-2-phenyl-butanamide CAS Name: (2R)-N-(1H-indazol-5-yl)-2-phenylbutanamide IUPAC Name: (2R)-N-(1H-indazol-5-yl)-2-phenylbutanamide Traditional Name: (2R)-N-(1H-indazol-5-yl)-2-phenyl-butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17N3O/c1-2-15(12-6-4-3-5-7-12)17(21)19-14-8-9-16-13(10-14)11-18-20-16/h3-11,15H,2H2,1H3,(H,18,20)(H,19,21)/t15-/m1/s1