(6S)-2-azanyl-6-[3-(2,1,3-benzoxadiazol-5-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-[3-(2,1,3-benzoxadiazol-5-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[3-(2,1,3-benzoxadiazol-5-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[3-(2,1,3-benzoxadiazol-5-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[3-(2,1,3-benzoxadiazol-5-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-(3-benzofurazan-5-ylphenyl)-3,6-dimethyl-5H-pyrimidin-4-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC=CC(=C2)C3=CC4=NON=C4C=C3

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)C)C2=CC=CC(=C2)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C18H17N5O2/c1-18(10-16(24)23(2)17(19)20-18)13-5-3-4-11(8-13)12-6-7-14-15(9-12)22-25-21-14/h3-9H,10H2,1-2H3,(H2,19,20)/t18-/m0/s1