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

Systemtic Name: 4-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-pyrazin-2-ylethyl)pyrimidin-2-amine Openeye Name: 4-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-pyrazin-2-ylethyl)pyrimidin-2-amine CAS Name: 4-[1-(4-methoxyphenyl)-4-pyrazolyl]-N-[2-(2-pyrazinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-pyrazin-2-ylethyl)pyrimidin-2-amine Traditional Name: [4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]-(2-pyrazin-2-ylethyl)amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N7O/c1-28-18-4-2-17(3-5-18)27-14-15(12-25-27)19-7-9-24-20(26-19)23-8-6-16-13-21-10-11-22-16/h2-5,7,9-14H,6,8H2,1H3,(H,23,24,26)