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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(4-chloranyl-2-methyl-pyrazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(4-chloro-2-methyl-pyrazol-3-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(4-chloro-2-methyl-3-pyrazolyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(4-chloro-2-methylpyrazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(4-chloro-2-methyl-pyrazol-3-yl)methanone Formula: C16H18Cl2N4O MolecularWeight: 353.24632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=NN3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=NN3C)Cl

InChI

InChI=1S/C16H18Cl2N4O/c1-11-3-4-12(17)9-14(11)21-5-7-22(8-6-21)16(23)15-13(18)10-19-20(15)2/h3-4,9-10H,5-8H2,1-2H3