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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-phenethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-phenethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-phenethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-phenethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-phenethyl-amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4/c1-16-8-10-19(11-9-16)20-15-24-26-21(14-17(2)25-22(20)26)23-13-12-18-6-4-3-5-7-18/h3-11,14-15,23H,12-13H2,1-2H3