5-ethyl-7-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine

Systemtic Name: 5-ethyl-7-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine Openeye Name: 5-ethyl-7-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine CAS Name: 5-ethyl-7-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidine IUPAC Name: 5-ethyl-7-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethylpyrazolo[4,3-d]pyrimidine Traditional Name: 5-ethyl-7-[4-(4-methoxyphenyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCN(CC3)C4=CC=C(C=C4)OC)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCN(CC3)C4=CC=C(C=C4)OC)N(N=C2C)C

InChI

InChI=1S/C20H26N6O/c1-5-17-21-18-14(2)23-24(3)19(18)20(22-17)26-12-10-25(11-13-26)15-6-8-16(27-4)9-7-15/h6-9H,5,10-13H2,1-4H3