N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-5-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-5-amine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)amine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=NN4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N7/c1-28-11-13-29(14-12-28)18-9-7-17(8-10-18)24-22-23-15-19-21(25-22)20(27-26-19)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,26,27)(H,23,24,25)