5-methyl-3-(4-methylphenyl)-N-pentyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-pentyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-pentyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-pentyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-pentylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: amyl-[5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCNC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H24N4/c1-4-5-6-11-20-18-12-15(3)22-19-17(13-21-23(18)19)16-9-7-14(2)8-10-16/h7-10,12-13,20H,4-6,11H2,1-3H3