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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2,4-dimethoxybenzyl)-[2-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCC4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCC4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-33-22-12-9-20(10-13-22)25-17-28-30-24(19-7-5-4-6-8-19)16-27(32(28)31-25)29-18-21-11-14-23(34-2)15-26(21)35-3/h4-17,29H,18H2,1-3H3