N3,N3-dimethyl-N1-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]benzene-1,3-diamine

Systemtic Name: N3,N3-dimethyl-N1-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]benzene-1,3-diamine Openeye Name: N3,N3-dimethyl-N1-[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]benzene-1,3-diamine CAS Name: N3,N3-dimethyl-N1-[3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N,3-N-dimethyl-1-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]benzene-1,3-diamine Traditional Name: dimethyl-[3-[[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]amine Formula: C23H28N8 MolecularWeight: 416.52202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=CC=C4)N(C)C)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=CC=C4)N(C)C)C5CCCNC5

InChI

InChI=1S/C23H28N8/c1-29(2)19-8-4-7-18(10-19)27-22-11-21(16-6-5-9-24-12-16)28-23-20(14-26-31(22)23)17-13-25-30(3)15-17/h4,7-8,10-11,13-16,24,27H,5-6,9,12H2,1-3H3