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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

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