3-(4-methoxyphenyl)-2,5,6-trimethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(4-methoxyphenyl)-2,5,6-trimethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-methoxyphenyl)-2,5,6-trimethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-methoxyphenyl)-2,5,6-trimethyl-7-(4-methyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-methoxyphenyl)-2,5,6-trimethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-methoxyphenyl)-2,5,6-trimethyl-7-(4-methylpiperazino)pyrazolo[1,5-a]pyrimidine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)OC)N=C1C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)OC)N=C1C)N4CCN(CC4)C

InChI

InChI=1S/C21H27N5O/c1-14-15(2)22-20-19(17-6-8-18(27-5)9-7-17)16(3)23-26(20)21(14)25-12-10-24(4)11-13-25/h6-9H,10-13H2,1-5H3