ethyl 1-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H32N4O5/c1-4-35-27(33)25-19-28-31(20(25)2)22-7-5-21(6-8-22)26(32)30-15-13-29(14-16-30)17-18-36-24-11-9-23(34-3)10-12-24/h5-12,19H,4,13-18H2,1-3H3