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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-1-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 3-(4-chloropyrazol-1-yl)-1-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 3-(4-chloro-1-pyrazolyl)-1-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 3-(4-chloropyrazol-1-yl)-1-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 3-(4-chloropyrazol-1-yl)-1-[4-(3-fluorobenzyl)piperazino]-2-methyl-propan-1-one Formula: C18H22ClFN4O MolecularWeight: 364.844883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H22ClFN4O/c1-14(11-24-13-16(19)10-21-24)18(25)23-7-5-22(6-8-23)12-15-3-2-4-17(20)9-15/h2-4,9-10,13-14H,5-8,11-12H2,1H3