N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-1-(4-methylphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-(4-glutarimidophenyl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N5C(=O)CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N5C(=O)CCCC5=O

InChI

InChI=1S/C28H24N4O3/c1-19-10-14-22(15-11-19)31-18-24(27(30-31)20-6-3-2-4-7-20)28(35)29-21-12-16-23(17-13-21)32-25(33)8-5-9-26(32)34/h2-4,6-7,10-18H,5,8-9H2,1H3,(H,29,35)