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4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(oxan-3-yl)pyrimidin-2-amine

4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(oxan-3-yl)pyrimidin-2-amine

Systemtic Name:4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(oxan-3-yl)pyrimidin-2-amine
Openeye Name:4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-tetrahydropyran-3-yl-pyrimidin-2-amine
CAS Name:4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-oxanyl)-2-pyrimidinamine
IUPAC Name:4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(oxan-3-yl)pyrimidin-2-amine
Traditional Name:[4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-tetrahydropyran-3-yl-amine
Formula: C20H23N5O
MolecularWeight: 349.42952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NC(=NC=C3)NC4CCCOC4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NC(=NC=C3)NC4CCCOC4


InChI

InChI=1S/C20H23N5O/c1-14-19(15(2)25(24-14)17-8-4-3-5-9-17)18-10-11-21-20(23-18)22-16-7-6-12-26-13-16/h3-5,8-11,16H,6-7,12-13H2,1-2H3,(H,21,22,23)


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