3-(1-methylpyrazol-4-yl)-N-phenyl-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-phenyl-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-phenyl-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-phenyl-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-phenyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]-phenyl-amine Formula: C21H23N7 MolecularWeight: 373.45422

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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)C5CCCNC5

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7/c1-27-14-16(12-23-27)18-13-24-28-20(25-17-7-3-2-4-8-17)10-19(26-21(18)28)15-6-5-9-22-11-15/h2-4,7-8,10,12-15,22,25H,5-6,9,11H2,1H3