(1-ethyl-5-methyl-pyrazol-4-yl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]methanone Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=C(N(N=C3)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=C(N(N=C3)CC)C

InChI

InChI=1S/C18H28N6O/c1-5-23-13-16(14(3)20-23)12-21-7-9-22(10-8-21)18(25)17-11-19-24(6-2)15(17)4/h11,13H,5-10,12H2,1-4H3