(6S)-2-azanyl-6-[6-(3-ethynylphenyl)pyrazin-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-[6-(3-ethynylphenyl)pyrazin-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[6-(3-ethynylphenyl)pyrazin-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[6-(3-ethynylphenyl)-2-pyrazinyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[6-(3-ethynylphenyl)pyrazin-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-[6-(3-ethynylphenyl)pyrazin-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=NC(=CN=C2)C3=CC=CC(=C3)C#C

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)C)C2=NC(=CN=C2)C3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H17N5O/c1-4-12-6-5-7-13(8-12)14-10-20-11-15(21-14)18(2)9-16(24)23(3)17(19)22-18/h1,5-8,10-11H,9H2,2-3H3,(H2,19,22)/t18-/m0/s1