ethyl 2-[1-[2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanoylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanoylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[1-oxo-2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]ethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5/c1-2-31-22(30)13-23(11-7-4-8-12-23)26-20(28)16-27-15-18(14-24-27)25-21(29)17-32-19-9-5-3-6-10-19/h3,5-6,9-10,14-15H,2,4,7-8,11-13,16-17H2,1H3,(H,25,29)(H,26,28)