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

Systemtic Name: [4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: [4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: [4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: [4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: [4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]-(1,3,5-trimethylpyrazol-4-yl)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=C3C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H28N6O/c1-6-24-12-16(13(2)20-24)11-22-7-9-23(10-8-22)18(25)17-14(3)19-21(5)15(17)4/h12H,6-11H2,1-5H3