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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-(3-imidazol-1-ylpropyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-(3-imidazol-1-ylpropyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-[3-(1-imidazolyl)propyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-N-(3-imidazol-1-ylpropyl)-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]-(3-imidazol-1-ylpropyl)amine Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)NCCCN4C=CN=C4

Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)NCCCN4C=CN=C4

InChI

InChI=1S/C23H28N6O2/c1-5-18-16(2)26-22-14-19(17-7-8-20(30-3)21(13-17)31-4)27-29(22)23(18)25-9-6-11-28-12-10-24-15-28/h7-8,10,12-15,25H,5-6,9,11H2,1-4H3