N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-1,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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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)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H24N6O3/c35-26(23-16-25(18-9-3-1-4-10-18)33(31-23)20-11-5-2-6-12-20)32-34-27(36)24(30-28(34)37)15-19-17-29-22-14-8-7-13-21(19)22/h1-14,17,24-25,29H,15-16H2,(H,30,37)(H,32,35)