2-(4-chloranylpyrazol-1-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 2-(4-chloropyrazol-1-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one CAS Name: 2-(4-chloro-1-pyrazolyl)-1-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-(4-chloropyrazol-1-yl)-1-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 2-(4-chloropyrazol-1-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]butan-1-one Formula: C18H27ClN6O MolecularWeight: 378.89958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CN(N=C2C)CC)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC2=CN(N=C2C)CC)N3C=C(C=N3)Cl

InChI

InChI=1S/C18H27ClN6O/c1-4-17(25-13-16(19)10-20-25)18(26)23-8-6-22(7-9-23)11-15-12-24(5-2)21-14(15)3/h10,12-13,17H,4-9,11H2,1-3H3