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

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

Systemtic Name:3-ethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxamide
Openeye Name:3-ethyl-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxamide
CAS Name:3-ethyl-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phthalazinecarboxamide
IUPAC Name:3-ethyl-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxamide
Traditional Name:3-ethyl-4-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxamide
Formula: C20H18N6O4
MolecularWeight: 406.39472
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H18N6O4/c1-2-26-19(29)13-6-4-3-5-12(13)17(25-26)18(28)21-10-16(27)22-11-7-8-14-15(9-11)24-20(30)23-14/h3-9H,2,10H2,1H3,(H,21,28)(H,22,27)(H2,23,24,30)


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