(1-tert-butyl-5-ethyl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-tert-butyl-5-ethyl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-tert-butyl-5-ethyl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-tert-butyl-5-ethyl-4-pyrazolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-tert-butyl-5-ethylpyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-tert-butyl-5-ethyl-pyrazol-4-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C(C)(C)C)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCC1=C(C=NN1C(C)(C)C)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H26N6O/c1-5-15-14(13-21-24(15)18(2,3)4)16(25)22-9-11-23(12-10-22)17-19-7-6-8-20-17/h6-8,13H,5,9-12H2,1-4H3