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

Systemtic Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-(oxan-4-yl)pyrimidin-2-amine Openeye Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-tetrahydropyran-4-yl-pyrimidin-2-amine CAS Name: 4-[1-(3-methoxyphenyl)-4-pyrazolyl]-N-(4-oxanyl)-2-pyrimidinamine IUPAC Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-(oxan-4-yl)pyrimidin-2-amine Traditional Name: [4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]-tetrahydropyran-4-yl-amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)NC4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)NC4CCOCC4

InChI

InChI=1S/C19H21N5O2/c1-25-17-4-2-3-16(11-17)24-13-14(12-21-24)18-5-8-20-19(23-18)22-15-6-9-26-10-7-15/h2-5,8,11-13,15H,6-7,9-10H2,1H3,(H,20,22,23)