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

Systemtic Name: [2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [2-(3-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-5-(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(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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