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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C(C)CN3C=C(C=N3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C(C)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H27ClN6O/c1-4-24-12-16(15(3)21-24)11-22-5-7-23(8-6-22)18(26)14(2)10-25-13-17(19)9-20-25/h9,12-14H,4-8,10-11H2,1-3H3