6-[(E)-3-methoxyprop-1-enyl]-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-[(E)-3-methoxyprop-1-enyl]-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-[(E)-3-methoxyprop-1-enyl]-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-[(E)-3-methoxyprop-1-enyl]-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-[(E)-3-methoxyprop-1-enyl]-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-[(E)-3-methoxyprop-1-enyl]-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C=CCOC)C4CCCNC4

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)/C=C/COC)C4CCCNC4

InChI

InChI=1S/C19H25N7O/c1-25-12-14(10-22-25)16-11-23-26-18(20)15(6-4-8-27-2)17(24-19(16)26)13-5-3-7-21-9-13/h4,6,10-13,21H,3,5,7-9,20H2,1-2H3/b6-4+