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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-1-carboxamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-1-carboxamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N,N,3,5-tetramethyl-1-pyrazolecarboxamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N,N,3,5-tetramethylpyrazole-1-carboxamide Traditional Name: N,N,3,5-tetramethyl-4-(phthalimidomethyl)pyrazole-1-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)N(C)C)C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=NN1C(=O)N(C)C)C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O3/c1-10-14(11(2)21(18-10)17(24)19(3)4)9-20-15(22)12-7-5-6-8-13(12)16(20)23/h5-8H,9H2,1-4H3