2-(4-chloranylpyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 2-(4-chloropyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one CAS Name: 2-(4-chloro-1-pyrazolyl)-1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-(4-chloropyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 2-(4-chloropyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]butan-1-one Formula: C16H23ClN6O MolecularWeight: 350.84642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CN(N=C2)C)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC2=CN(N=C2)C)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H23ClN6O/c1-3-15(23-12-14(17)9-19-23)16(24)22-6-4-21(5-7-22)11-13-8-18-20(2)10-13/h8-10,12,15H,3-7,11H2,1-2H3