[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

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