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

Systemtic Name: 2-[7-azanyl-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Openeye Name: 2-[7-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol CAS Name: 2-[7-amino-3-[4-(4-methyl-1-piperazinyl)phenyl]-6-pyrazolo[1,5-a]pyrimidinyl]phenol IUPAC Name: 2-[7-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Traditional Name: 2-[7-amino-3-[4-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenol Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O/c1-27-10-12-28(13-11-27)17-8-6-16(7-9-17)19-15-26-29-22(24)20(14-25-23(19)29)18-4-2-3-5-21(18)30/h2-9,14-15,30H,10-13,24H2,1H3