[1-[[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]pyrazol-4-yl]amino]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyrazol-4-yl]amino]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-keto-1-methyl-2-[[1-(2-phthalimidoethyl)pyrazol-4-yl]amino]ethyl] ester Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CCN2C(=O)C3=CC=CC=C3C2=O)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CCN2C(=O)C3=CC=CC=C3C2=O)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O5/c1-15(33-23(32)26-16-7-3-2-4-8-16)20(29)25-17-13-24-27(14-17)11-12-28-21(30)18-9-5-6-10-19(18)22(28)31/h2-10,13-15H,11-12H2,1H3,(H,25,29)(H,26,32)