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

Systemtic Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)pyrimidin-4-amine Openeye Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)pyrimidin-4-amine CAS Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)-4-pyrimidinamine IUPAC Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)pyrimidin-4-amine Traditional Name: [6-ethyl-2-(1-phenylcyclobutyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C2(CCC2)C3=CC=CC=C3)NC4=NNC(=C4)C

Isomeric SMILES

CCC1=CC(=NC(=N1)C2(CCC2)C3=CC=CC=C3)NC4=NNC(=C4)C

InChI

InChI=1S/C20H23N5/c1-3-16-13-17(22-18-12-14(2)24-25-18)23-19(21-16)20(10-7-11-20)15-8-5-4-6-9-15/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3,(H2,21,22,23,24,25)