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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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