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

Systemtic Name: 3-[7-azanyl-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Openeye Name: 3-[7-amino-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol CAS Name: 3-[7-amino-3-[2-methoxy-5-(4-methyl-1-piperazinyl)phenyl]-6-pyrazolo[1,5-a]pyrimidinyl]phenol IUPAC Name: 3-[7-amino-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Traditional Name: 3-[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=C5)O

Isomeric SMILES

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

InChI

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