2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-7-(3-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-7-(3-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-7-(3-methyl-1-piperidyl)pyrazolo[1,5-a]pyrimidine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-7-(3-methyl-1-piperidinyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-7-(3-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-7-(3-methylpiperidino)pyrazolo[1,5-a]pyrimidine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)N4CCCC(C4)C

Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)N4CCCC(C4)C

InChI

InChI=1S/C23H30N4O2/c1-6-18-16(3)24-22-13-19(17-9-10-20(28-4)21(12-17)29-5)25-27(22)23(18)26-11-7-8-15(2)14-26/h9-10,12-13,15H,6-8,11,14H2,1-5H3