N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H33N5O3/c1-34-23-9-11-24(12-10-23)35-18-17-30-13-15-31(16-14-30)20-27(33)28-26-19-25(21-7-8-21)29-32(26)22-5-3-2-4-6-22/h2-6,9-12,19,21H,7-8,13-18,20H2,1H3,(H,28,33)