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

Systemtic Name: ethyl 2-[1-[2-[4-(pyridin-2-ylcarbonylamino)pyrazol-1-yl]ethanoylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[1-oxo-2-[4-[[oxo(2-pyridinyl)methyl]amino]-1-pyrazolyl]ethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[2-(4-picolinamidopyrazol-1-yl)acetyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H27N5O4/c1-2-30-19(28)12-21(9-5-3-6-10-21)25-18(27)15-26-14-16(13-23-26)24-20(29)17-8-4-7-11-22-17/h4,7-8,11,13-14H,2-3,5-6,9-10,12,15H2,1H3,(H,24,29)(H,25,27)