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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-succinimido-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c26-19-10-11-20(27)25(19)18-8-6-16(7-9-18)21(28)22-12-15-13-23-24(14-15)17-4-2-1-3-5-17/h1-9,13-14H,10-12H2,(H,22,28)