2-(3,4-dimethoxyphenyl)-6-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-[(4-methoxyphenyl)methyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-p-anisyl-amine Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-6-20-16(2)27-24-14-21(18-9-12-22(31-4)23(13-18)32-5)28-29(24)25(20)26-15-17-7-10-19(30-3)11-8-17/h7-14,26H,6,15H2,1-5H3