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

Systemtic Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine Openeye Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[2-(4-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 4-[1-(3-methoxyphenyl)-4-pyrazolyl]-N-(2-pyridin-4-ylethyl)-2-pyrimidinamine IUPAC Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine Traditional Name: [4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]-[2-(4-pyridyl)ethyl]amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCCC4=CC=NC=C4

InChI

InChI=1S/C21H20N6O/c1-28-19-4-2-3-18(13-19)27-15-17(14-25-27)20-8-12-24-21(26-20)23-11-7-16-5-9-22-10-6-16/h2-6,8-10,12-15H,7,11H2,1H3,(H,23,24,26)