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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: homoveratryl-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-13-22(24-12-11-17-9-10-20(28-2)21(14-17)29-3)27-23(26-16)19(15-25-27)18-7-5-4-6-8-18/h4-10,13-15,24H,11-12H2,1-3H3