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

Systemtic Name: N-(3-fluorophenyl)-4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-(3-fluorophenyl)-4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-(3-fluorophenyl)-4-[1-(4-methoxyphenyl)-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(3-fluorophenyl)-4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-amine Traditional Name: (3-fluorophenyl)-[4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC(=NC=C3)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC(=NC=C3)NC4=CC(=CC=C4)F

InChI

InChI=1S/C20H16FN5O/c1-27-18-7-5-17(6-8-18)26-13-14(12-23-26)19-9-10-22-20(25-19)24-16-4-2-3-15(21)11-16/h2-13H,1H3,(H,22,24,25)