2-[7-azanyl-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol

Systemtic Name: 2-[7-azanyl-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Openeye Name: 2-[7-amino-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol CAS Name: 2-[7-amino-3-[2-methoxy-5-(4-methyl-1-piperazinyl)phenyl]-6-pyrazolo[1,5-a]pyrimidinyl]phenol IUPAC Name: 2-[7-amino-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Traditional Name: 2-[7-amino-3-[2-methoxy-5-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)OC)C3=C4N=CC(=C(N4N=C3)N)C5=CC=CC=C5O

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)OC)C3=C4N=CC(=C(N4N=C3)N)C5=CC=CC=C5O

InChI

InChI=1S/C24H26N6O2/c1-28-9-11-29(12-10-28)16-7-8-22(32-2)18(13-16)20-15-27-30-23(25)19(14-26-24(20)30)17-5-3-4-6-21(17)31/h3-8,13-15,31H,9-12,25H2,1-2H3