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

Systemtic Name: ethyl 4-[2-[4-(pyridin-2-ylcarbonylamino)pyrazol-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[4-[[oxo(2-pyridinyl)methyl]amino]-1-pyrazolyl]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-picolinamidopyrazol-1-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H22N6O4/c1-2-28-18(27)23-9-7-22(8-10-23)16(25)13-24-12-14(11-20-24)21-17(26)15-5-3-4-6-19-15/h3-6,11-12H,2,7-10,13H2,1H3,(H,21,26)