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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4/c1-4-17-7-11-19(12-8-17)25-21-13-16(3)24-22-20(14-23-26(21)22)18-9-5-15(2)6-10-18/h5-14,25H,4H2,1-3H3