ethyl 5-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-3-carboxylate

Systemtic Name: ethyl 5-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-3-carboxylate Openeye Name: ethyl 5-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl]pyrazol-4-yl]pyridine-3-carboxylate CAS Name: 5-[1-[2-[(2,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl]-4-pyrazolyl]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]pyrazol-4-yl]pyridine-3-carboxylate Traditional Name: 5-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl]pyrazol-4-yl]nicotinic acid ethyl ester Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=CC(=C1)C2=CN(N=C2)CC(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CCOC(=O)C1=CN=CC(=C1)C2=CN(N=C2)CC(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C18H20N6O3/c1-4-27-18(26)14-6-13(7-19-8-14)15-9-20-24(10-15)11-17(25)21-16-5-12(2)22-23(16)3/h5-10H,4,11H2,1-3H3,(H,21,25)