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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(o-tolylmethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methylbenzyl)amine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=NC3=CC(=NN32)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=NC3=CC(=NN32)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-19-9-7-8-12-22(19)18-29-27-16-23(20-10-5-4-6-11-20)30-28-17-24(31-32(27)28)21-13-14-25(33-2)26(15-21)34-3/h4-17,29H,18H2,1-3H3