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N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propanamide

N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name:N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propanamide
Openeye Name:N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-3-(1-phenylpyrazol-4-yl)propanamide
CAS Name:N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-3-(1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-3-(1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-3-(1-phenylpyrazol-4-yl)propionamide
Formula: C27H23N5O3
MolecularWeight: 465.50322
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H23N5O3/c33-24(17-16-20-18-28-31(19-20)23-14-8-3-9-15-23)30-32-25(34)27(29-26(32)35,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,18-19H,16-17H2,(H,29,35)(H,30,33)


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