[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25ClN4O2/c1-3-20-19(16-25-28(20)18-8-6-7-17(24)15-18)23(29)27-13-11-26(12-14-27)21-9-4-5-10-22(21)30-2/h4-10,15-16H,3,11-14H2,1-2H3