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ethyl 1-(4-methoxyphenyl)-5-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]pyrazole-3-carboxylate

ethyl 1-(4-methoxyphenyl)-5-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]pyrazole-3-carboxylate

Systemtic Name:ethyl 1-(4-methoxyphenyl)-5-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]pyrazole-3-carboxylate
Openeye Name:ethyl 5-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-1-(4-methoxyphenyl)pyrazole-3-carboxylate
CAS Name:1-(4-methoxyphenyl)-5-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-1-(4-methoxyphenyl)pyrazole-3-carboxylate
Traditional Name:1-(4-methoxyphenyl)-5-[4-(4-p-anisoylpiperazino)phenyl]pyrazole-3-carboxylic acid ethyl ester
Formula: C31H32N4O5
MolecularWeight: 540.60958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C31H32N4O5/c1-4-40-31(37)28-21-29(35(32-28)25-11-15-27(39-3)16-12-25)22-5-9-24(10-6-22)33-17-19-34(20-18-33)30(36)23-7-13-26(38-2)14-8-23/h5-16,21H,4,17-20H2,1-3H3


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