4-[1-(2-methylphenyl)pyrazol-4-yl]-N-(oxan-3-ylmethyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(2-methylphenyl)pyrazol-4-yl]-N-(oxan-3-ylmethyl)pyrimidin-2-amine Openeye Name: 4-[1-(o-tolyl)pyrazol-4-yl]-N-(tetrahydropyran-3-ylmethyl)pyrimidin-2-amine CAS Name: 4-[1-(2-methylphenyl)-4-pyrazolyl]-N-(3-oxanylmethyl)-2-pyrimidinamine IUPAC Name: 4-[1-(2-methylphenyl)pyrazol-4-yl]-N-(oxan-3-ylmethyl)pyrimidin-2-amine Traditional Name: [4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]-(tetrahydropyran-3-ylmethyl)amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCC4CCCOC4

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCC4CCCOC4

InChI

InChI=1S/C20H23N5O/c1-15-5-2-3-7-19(15)25-13-17(12-23-25)18-8-9-21-20(24-18)22-11-16-6-4-10-26-14-16/h2-3,5,7-9,12-13,16H,4,6,10-11,14H2,1H3,(H,21,22,24)