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

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

Systemtic Name:(6S)-2-azanyl-3,6-dimethyl-6-[2-methyl-5-(3-prop-1-ynylphenyl)pyrazol-3-yl]-5H-pyrimidin-4-one
Openeye Name:(6S)-2-amino-3,6-dimethyl-6-[2-methyl-5-(3-prop-1-ynylphenyl)pyrazol-3-yl]-5H-pyrimidin-4-one
CAS Name:(6S)-2-amino-3,6-dimethyl-6-[2-methyl-5-(3-prop-1-ynylphenyl)-3-pyrazolyl]-5H-pyrimidin-4-one
IUPAC Name:(6S)-2-amino-3,6-dimethyl-6-[2-methyl-5-(3-prop-1-ynylphenyl)pyrazol-3-yl]-5H-pyrimidin-4-one
Traditional Name:(6S)-2-amino-3,6-dimethyl-6-[2-methyl-5-(3-prop-1-ynylphenyl)pyrazol-3-yl]-5H-pyrimidin-4-one
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC=C1)C2=NN(C(=C2)C3(CC(=O)N(C(=N3)N)C)C)C


Isomeric SMILES

CC#CC1=CC(=CC=C1)C2=NN(C(=C2)[C@@]3(CC(=O)N(C(=N3)N)C)C)C


InChI

InChI=1S/C19H21N5O/c1-5-7-13-8-6-9-14(10-13)15-11-16(24(4)22-15)19(2)12-17(25)23(3)18(20)21-19/h6,8-11H,12H2,1-4H3,(H2,20,21)/t19-/m0/s1


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