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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-[4-(2-phenoxyethyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-phenoxyethyl)piperazino]methanone Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O2/c1-18-22(17-25-28(18)20-9-7-19(24)8-10-20)23(29)27-13-11-26(12-14-27)15-16-30-21-5-3-2-4-6-21/h2-10,17H,11-16H2,1H3