N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(2,6-dioxo-1-piperidyl)phenyl]pyrazole-4-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-glutarimidophenyl)pyrazole-4-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-20-7-4-8-21(28)26(20)19-11-9-18(10-12-19)24-22(29)17-13-23-25(15-17)14-16-5-2-1-3-6-16/h1-3,5-6,9-13,15H,4,7-8,14H2,(H,24,29)