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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c1-11-3-4-13(17)10-15(11)20-5-7-21(8-6-20)16(22)14-9-12(2)18-19-14/h3-4,9-10H,5-8H2,1-2H3,(H,18,19)