(6S)-2-azanyl-6-[5-(5-ethynylpyridin-3-yl)-2-methyl-pyrazol-3-yl]-3,5,6-trimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-[5-(5-ethynylpyridin-3-yl)-2-methyl-pyrazol-3-yl]-3,5,6-trimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[5-(5-ethynyl-3-pyridyl)-2-methyl-pyrazol-3-yl]-3,5,6-trimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[5-(5-ethynyl-3-pyridinyl)-2-methyl-3-pyrazolyl]-3,5,6-trimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[5-(5-ethynylpyridin-3-yl)-2-methylpyrazol-3-yl]-3,5,6-trimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-[5-(5-ethynyl-3-pyridyl)-2-methyl-pyrazol-3-yl]-3,5,6-trimethyl-5H-pyrimidin-4-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NC1(C)C2=CC(=NN2C)C3=CN=CC(=C3)C#C)N)C

Isomeric SMILES

CC1C(=O)N(C(=N[C@]1(C)C2=CC(=NN2C)C3=CN=CC(=C3)C#C)N)C

InChI

InChI=1S/C18H20N6O/c1-6-12-7-13(10-20-9-12)14-8-15(24(5)22-14)18(3)11(2)16(25)23(4)17(19)21-18/h1,7-11H,2-5H3,(H2,19,21)/t11?,18-/m0/s1