3-(4-bromanyl-2,6-dimethyl-phenyl)-5-methyl-N-pentan-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-bromanyl-2,6-dimethyl-phenyl)-5-methyl-N-pentan-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-bromo-2,6-dimethyl-phenyl)-N-(1-ethylpropyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-bromo-2,6-dimethylphenyl)-5-methyl-N-pentan-3-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-bromo-2,6-dimethylphenyl)-5-methyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-bromo-2,6-dimethyl-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(1-ethylpropyl)amine Formula: C20H25BrN4 MolecularWeight: 401.3433

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=C(C=NN12)C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=C(C=NN12)C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C20H25BrN4/c1-6-16(7-2)24-18-10-14(5)23-20-17(11-22-25(18)20)19-12(3)8-15(21)9-13(19)4/h8-11,16,24H,6-7H2,1-5H3