ethyl 5-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]-1-methylpyrazole-4-carboxylate Traditional Name: 1-methyl-5-[(3-methyl-2-phthalimido-butanoyl)amino]pyrazole-4-carboxylic acid ethyl ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N4O5/c1-5-29-20(28)14-10-21-23(4)16(14)22-17(25)15(11(2)3)24-18(26)12-8-6-7-9-13(12)19(24)27/h6-11,15H,5H2,1-4H3,(H,22,25)