ethyl 5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-1-pyridin-3-yl-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-1-pyridin-3-yl-pyrazole-3-carboxylate Openeye Name: ethyl 5-[5-(2-amino-2-oxo-ethoxy)-2-pyridyl]-1-(3-pyridyl)pyrazole-3-carboxylate CAS Name: 5-[5-(2-amino-2-oxoethoxy)-2-pyridinyl]-1-(3-pyridinyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-(2-amino-2-oxoethoxy)pyridin-2-yl]-1-pyridin-3-ylpyrazole-3-carboxylate Traditional Name: 5-[5-(2-amino-2-keto-ethoxy)-2-pyridyl]-1-(3-pyridyl)pyrazole-3-carboxylic acid ethyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)OCC(=O)N)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)OCC(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O4/c1-2-26-18(25)15-8-16(23(22-15)12-4-3-7-20-9-12)14-6-5-13(10-21-14)27-11-17(19)24/h3-10H,2,11H2,1H3,(H2,19,24)