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

Systemtic Name: (6S)-2-azanyl-6-[1-(3-ethynylphenyl)pyrazol-4-yl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[1-(3-ethynylphenyl)pyrazol-4-yl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[1-(3-ethynylphenyl)-4-pyrazolyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[1-(3-ethynylphenyl)pyrazol-4-yl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-[1-(3-ethynylphenyl)pyrazol-4-yl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-4-12-6-5-7-14(8-12)22-11-13(10-19-22)17(2)9-15(23)21(3)16(18)20-17/h1,5-8,10-11H,9H2,2-3H3,(H2,18,20)/t17-/m0/s1