(3-chlorophenyl)-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(1-ethyl-3,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonylpiperazino]methanone Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H23ClN4O3S/c1-4-23-14(3)17(13(2)20-23)27(25,26)22-10-8-21(9-11-22)18(24)15-6-5-7-16(19)12-15/h5-7,12H,4,8-11H2,1-3H3