[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-[4-(2-ethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-[4-(2-ethylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-[4-(2-ethylphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-[4-(2-ethylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-[4-(2-ethylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-[4-(2-ethylphenyl)piperazino]methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H25ClN4O/c1-3-18-7-4-5-10-21(18)26-11-13-27(14-12-26)23(29)22-15-17(2)25-28(22)20-9-6-8-19(24)16-20/h4-10,15-16H,3,11-14H2,1-2H3