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

Systemtic Name: 2-[6-(4-cyclobutylpiperazin-1-yl)pyrimidin-4-yl]-4-imidazol-1-yl-1H-pyrazol-3-one Openeye Name: 2-[6-(4-cyclobutylpiperazin-1-yl)pyrimidin-4-yl]-4-imidazol-1-yl-1H-pyrazol-3-one CAS Name: 2-[6-(4-cyclobutyl-1-piperazinyl)-4-pyrimidinyl]-4-(1-imidazolyl)-1H-pyrazol-3-one IUPAC Name: 2-[6-(4-cyclobutylpiperazin-1-yl)pyrimidin-4-yl]-4-imidazol-1-yl-1H-pyrazol-3-one Traditional Name: 2-[6-(4-cyclobutylpiperazino)pyrimidin-4-yl]-4-imidazol-1-yl-3-pyrazolin-3-one Formula: C18H22N8O MolecularWeight: 366.42028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C3=NC=NC(=C3)N4C(=O)C(=CN4)N5C=CN=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C3=NC=NC(=C3)N4C(=O)C(=CN4)N5C=CN=C5

InChI

InChI=1S/C18H22N8O/c27-18-15(25-5-4-19-13-25)11-22-26(18)17-10-16(20-12-21-17)24-8-6-23(7-9-24)14-2-1-3-14/h4-5,10-14,22H,1-3,6-9H2