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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCC4CCCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NC[C@H]4CCCCO4

InChI

InChI=1S/C20H23N5O/c1-15-5-4-6-17(11-15)25-14-16(12-23-25)19-8-9-21-20(24-19)22-13-18-7-2-3-10-26-18/h4-6,8-9,11-12,14,18H,2-3,7,10,13H2,1H3,(H,21,22,24)/t18-/m1/s1