N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-glutarimidophenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C22H20N4O3/c1-15-13-14-23-26(15)19-9-5-16(6-10-19)22(29)24-17-7-11-18(12-8-17)25-20(27)3-2-4-21(25)28/h5-14H,2-4H2,1H3,(H,24,29)