N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-glutarimidophenyl)-4-pyrazol-1-yl-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H18N4O3/c26-19-3-1-4-20(27)25(19)18-11-7-16(8-12-18)23-21(28)15-5-9-17(10-6-15)24-14-2-13-22-24/h2,5-14H,1,3-4H2,(H,23,28)