2-[6-(4-cyclobutylpiperazin-1-yl)pyrimidin-4-yl]-4-(1,2,3-triazol-1-yl)-1H-pyrazol-3-one

Systemtic Name: 2-[6-(4-cyclobutylpiperazin-1-yl)pyrimidin-4-yl]-4-(1,2,3-triazol-1-yl)-1H-pyrazol-3-one Openeye Name: 2-[6-(4-cyclobutylpiperazin-1-yl)pyrimidin-4-yl]-4-(triazol-1-yl)-1H-pyrazol-3-one CAS Name: 2-[6-(4-cyclobutyl-1-piperazinyl)-4-pyrimidinyl]-4-(1-triazolyl)-1H-pyrazol-3-one IUPAC Name: 2-[6-(4-cyclobutylpiperazin-1-yl)pyrimidin-4-yl]-4-(triazol-1-yl)-1H-pyrazol-3-one Traditional Name: 2-[6-(4-cyclobutylpiperazino)pyrimidin-4-yl]-4-(triazol-1-yl)-3-pyrazolin-3-one Formula: C17H21N9O MolecularWeight: 367.40834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C3=NC=NC(=C3)N4C(=O)C(=CN4)N5C=CN=N5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C3=NC=NC(=C3)N4C(=O)C(=CN4)N5C=CN=N5

InChI

InChI=1S/C17H21N9O/c27-17-14(25-5-4-20-22-25)11-21-26(17)16-10-15(18-12-19-16)24-8-6-23(7-9-24)13-2-1-3-13/h4-5,10-13,21H,1-3,6-9H2