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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(5-methyl-2-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C22H23ClN4O/c1-16-8-9-18(23)15-20(16)25-10-12-26(13-11-25)22(28)21-14-17(2)24-27(21)19-6-4-3-5-7-19/h3-9,14-15H,10-13H2,1-2H3