[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23ClN4O2/c1-16-19(15-24-27(16)18-9-7-17(23)8-10-18)22(28)26-13-11-25(12-14-26)20-5-3-4-6-21(20)29-2/h3-10,15H,11-14H2,1-2H3