N-(4-ethylphenyl)-2,5-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(4-ethylphenyl)-2,5-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-ethylphenyl)-2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-ethylphenyl)-2,5-dimethyl-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-ethylphenyl)-2,5-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(4-ethylphenyl)amine Formula: C23H24N4 MolecularWeight: 356.46346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C23H24N4/c1-5-18-8-12-20(13-9-18)25-21-14-16(3)24-23-22(17(4)26-27(21)23)19-10-6-15(2)7-11-19/h6-14,25H,5H2,1-4H3