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N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2,5-diphenyl-pyrazole-3-carboxamide

N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name:N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2,5-diphenyl-pyrazole-3-carboxamide
Openeye Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-2,5-diphenyl-pyrazole-3-carboxamide
CAS Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2,5-diphenyl-3-pyrazolecarboxamide
IUPAC Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-2,5-diphenylpyrazole-3-carboxamide
Traditional Name:N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2,5-diphenyl-pyrazole-3-carboxamide
Formula: C28H25N5O3
MolecularWeight: 479.5298
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5


InChI

InChI=1S/C28H25N5O3/c1-28(18-17-20-11-5-2-6-12-20)26(35)33(27(36)29-28)31-25(34)24-19-23(21-13-7-3-8-14-21)30-32(24)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3,(H,29,36)(H,31,34)/t28-/m1/s1


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