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

Systemtic Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-(p-tolylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-[(4-methylphenyl)methyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(4-methylbenzyl)amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H24N4O/c1-15-9-11-18(12-10-15)14-24-21-13-16(2)25-23-22(17(3)26-27(21)23)19-7-5-6-8-20(19)28-4/h5-13,24H,14H2,1-4H3