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4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide

4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide

Systemtic Name:4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
Openeye Name:4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CAS Name:4-(2,5-dioxo-1-pyrrolidinyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]benzamide
IUPAC Name:4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
Traditional Name:N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-succinimido-benzamide
Formula: C17H18N4O3
MolecularWeight: 326.34982
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O


Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O


InChI

InChI=1S/C17H18N4O3/c1-19(10-12-9-18-20(2)11-12)17(24)13-3-5-14(6-4-13)21-15(22)7-8-16(21)23/h3-6,9,11H,7-8,10H2,1-2H3


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