ethyl 1-[2-[4-(pyridin-2-ylcarbonylamino)pyrazol-1-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[4-(pyridin-2-ylcarbonylamino)pyrazol-1-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-[4-[[oxo(2-pyridinyl)methyl]amino]-1-pyrazolyl]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(4-picolinamidopyrazol-1-yl)acetyl]nipecotic acid ethyl ester Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H23N5O4/c1-2-28-19(27)14-6-5-9-23(11-14)17(25)13-24-12-15(10-21-24)22-18(26)16-7-3-4-8-20-16/h3-4,7-8,10,12,14H,2,5-6,9,11,13H2,1H3,(H,22,26)