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N-cyclopropyl-2-[4-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

N-cyclopropyl-2-[4-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[4-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[4-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide
CAS Name:N-cyclopropyl-2-[4-[[1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclopropyl-2-[4-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide
Traditional Name:N-cyclopropyl-2-[4-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]piperazino]acetamide
Formula: C26H28FN5O3
MolecularWeight: 477.530623
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H28FN5O3/c1-35-22-4-2-3-18(15-22)25-23(16-32(29-25)21-9-5-19(27)6-10-21)26(34)31-13-11-30(12-14-31)17-24(33)28-20-7-8-20/h2-6,9-10,15-16,20H,7-8,11-14,17H2,1H3,(H,28,33)


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