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N5-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

N5-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name:N5-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Openeye Name:N5-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CAS Name:N5-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
IUPAC Name:5-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Traditional Name:N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide
Formula: C23H21N7O4
MolecularWeight: 459.45734
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N


Isomeric SMILES

C1C(N(N=C1C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C23H21N7O4/c24-20(31)19-11-17(27-29(19)14-6-2-1-3-7-14)21(32)28-30-22(33)18(26-23(30)34)10-13-12-25-16-9-5-4-8-15(13)16/h1-9,12,18-19,25H,10-11H2,(H2,24,31)(H,26,34)(H,28,32)


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