methyl 5-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]carbonyl-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]carbonyl-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazine-1-carbonyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazine-1-carbonyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazine-1-carbonyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)C)C(=O)OC

InChI

InChI=1S/C22H23N5O5/c1-4-14-17(22(29)30-3)13(2)18(24-14)20(28)26-7-9-27(10-8-26)21-15(12-23)25-19(32-21)16-6-5-11-31-16/h5-6,11,24H,4,7-10H2,1-3H3