[4-(2-chlorophenyl)piperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-pyrazol-3-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-pyrazol-3-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-pyrazol-3-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[5-(3-methoxyphenyl)-2-methyl-3-pyrazolyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-(3-methoxyphenyl)-2-methylpyrazol-3-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[5-(3-methoxyphenyl)-2-methyl-pyrazol-3-yl]methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=CC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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