4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-3,5-dimethyl-pyrazole-1-carboxamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-3,5-dimethyl-pyrazole-1-carboxamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-diethyl-3,5-dimethyl-pyrazole-1-carboxamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N,N-diethyl-3,5-dimethyl-1-pyrazolecarboxamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-3,5-dimethylpyrazole-1-carboxamide Traditional Name: N,N-diethyl-3,5-dimethyl-4-(phthalimidomethyl)pyrazole-1-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C(=C(C(=N1)C)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCN(CC)C(=O)N1C(=C(C(=N1)C)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H22N4O3/c1-5-21(6-2)19(26)23-13(4)16(12(3)20-23)11-22-17(24)14-9-7-8-10-15(14)18(22)25/h7-10H,5-6,11H2,1-4H3