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N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C26H22N6O3
MolecularWeight: 466.49128
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N6O3/c1-2-26(19-11-5-3-6-12-19)24(34)32(25(35)28-26)30-23(33)21-17-31(20-13-7-4-8-14-20)29-22(21)18-10-9-15-27-16-18/h3-17H,2H2,1H3,(H,28,35)(H,30,33)/t26-/m1/s1


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