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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-glutarimidophenyl)-2-(1-phenylpyrazol-4-yl)acetamide 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)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-20(13-16-14-23-25(15-16)18-5-2-1-3-6-18)24-17-9-11-19(12-10-17)26-21(28)7-4-8-22(26)29/h1-3,5-6,9-12,14-15H,4,7-8,13H2,(H,24,27)