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

Systemtic Name: N-[1-(2,4-dimethylphenyl)-2-methyl-pentan-3-yl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[3-(2,4-dimethylphenyl)-1-ethyl-2-methyl-propyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[1-(2,4-dimethylphenyl)-2-methylpentan-3-yl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[1-(2,4-dimethylphenyl)-2-methylpentan-3-yl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2,4-dimethylphenyl)-1-ethyl-2-methyl-propyl]-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC1=C(C=C(C=C1)C)C)NC2=CC(=NC3=CC=NN32)C

Isomeric SMILES

CCC(C(C)CC1=C(C=C(C=C1)C)C)NC2=CC(=NC3=CC=NN32)C

InChI

InChI=1S/C21H28N4/c1-6-19(16(4)12-18-8-7-14(2)11-15(18)3)24-21-13-17(5)23-20-9-10-22-25(20)21/h7-11,13,16,19,24H,6,12H2,1-5H3