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methyl 5-cyano-1-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

methyl 5-cyano-1-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name:methyl 5-cyano-1-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate
Openeye Name:methyl 5-cyano-1-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate
CAS Name:5-cyano-1-[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-cyano-1-[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-6-oxopyridine-3-carboxylate
Traditional Name:5-cyano-1-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC


InChI

InChI=1S/C19H21N3O4/c1-11(2)22-12(3)6-16(13(22)4)17(23)10-21-9-15(19(25)26-5)7-14(8-20)18(21)24/h6-7,9,11H,10H2,1-5H3


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