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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl)C4=CC=CC=C4

InChI

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