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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[4-(5-methylpyrazol-1-yl)phenyl]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=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

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