3-(1-methylpyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(4-morpholinophenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[4-(4-morpholinyl)phenyl]-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(4-morpholinophenyl)amine Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C20H21N7O/c1-25-14-15(12-21-25)18-13-22-27-7-6-19(24-20(18)27)23-16-2-4-17(5-3-16)26-8-10-28-11-9-26/h2-7,12-14H,8-11H2,1H3,(H,23,24)