ethyl 1-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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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)C(=O)CCC4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4)C

InChI

InChI=1S/C26H34N4O4/c1-3-34-26(33)23-18-27-30(19(23)2)22-11-9-21(10-12-22)25(32)29-16-14-28(15-17-29)24(31)13-8-20-6-4-5-7-20/h9-12,18,20H,3-8,13-17H2,1-2H3