1-[4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-3-methyl-butan-1-one Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O2/c1-14(2)13-17(26)23-9-11-24(12-10-23)20(27)18-15(3)22-25(19(18)21)16-7-5-4-6-8-16/h4-8,14H,9-13H2,1-3H3