2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-(4-ethyl-3,5-dipropyl-1-pyrazolyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-(4-ethyl-3,5-dipropylpyrazol-1-yl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H29N7 MolecularWeight: 367.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=NC(=CC(=N2)NC3=NNC(=C3)C)C)CCC)CC

Isomeric SMILES

CCCC1=C(C(=NN1C2=NC(=CC(=N2)NC3=NNC(=C3)C)C)CCC)CC

InChI

InChI=1S/C20H29N7/c1-6-9-16-15(8-3)17(10-7-2)27(26-16)20-21-13(4)11-18(23-20)22-19-12-14(5)24-25-19/h11-12H,6-10H2,1-5H3,(H2,21,22,23,24,25)