2-[4-[4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]morpholin-2-yl]ethanol

Systemtic Name: 2-[4-[4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]morpholin-2-yl]ethanol Openeye Name: 2-[4-[4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]morpholin-2-yl]ethanol CAS Name: 2-[4-[4-[1-(3-methoxyphenyl)-4-pyrazolyl]-2-pyrimidinyl]-2-morpholinyl]ethanol IUPAC Name: 2-[4-[4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]morpholin-2-yl]ethanol Traditional Name: 2-[4-[4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]morpholin-2-yl]ethanol Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)N4CCOC(C4)CCO

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)N4CCOC(C4)CCO

InChI

InChI=1S/C20H23N5O3/c1-27-17-4-2-3-16(11-17)25-13-15(12-22-25)19-5-7-21-20(23-19)24-8-10-28-18(14-24)6-9-26/h2-5,7,11-13,18,26H,6,8-10,14H2,1H3