[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(4-o-phenetylpiperazino)methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-2-29-21-6-4-3-5-20(21)26-11-13-27(14-12-26)22(28)19-15-18(24-25-19)16-7-9-17(23)10-8-16/h3-10,15H,2,11-14H2,1H3,(H,24,25)