(2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-butanamide Openeye Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-butanamide CAS Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenylbutanamide IUPAC Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenylbutanamide Traditional Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-butyramide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(N=N2)C)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=NC(=C(N=N2)C)C

InChI

InChI=1S/C15H18N4O/c1-4-13(12-8-6-5-7-9-12)14(20)17-15-16-10(2)11(3)18-19-15/h5-9,13H,4H2,1-3H3,(H,16,17,19,20)/t13-/m0/s1