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4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-phenyl-phthalazine-1-carboxamide

4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-phenyl-phthalazine-1-carboxamide

Systemtic Name:4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-phenyl-phthalazine-1-carboxamide
Openeye Name:4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-phenyl-phthalazine-1-carboxamide
CAS Name:4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-phenyl-1-phthalazinecarboxamide
IUPAC Name:4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-phenylphthalazine-1-carboxamide
Traditional Name:4-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-phenyl-phthalazine-1-carboxamide
Formula: C24H18N6O4
MolecularWeight: 454.43752
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C24H18N6O4/c31-20(26-14-10-11-18-19(12-14)28-24(34)27-18)13-25-22(32)21-16-8-4-5-9-17(16)23(33)30(29-21)15-6-2-1-3-7-15/h1-12H,13H2,(H,25,32)(H,26,31)(H2,27,28,34)


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