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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCC4=CC(=CC(=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCC4=CC(=CC(=C4)OC)OC)C5=CC=CC=C5

InChI

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