1-methyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NN(C(=O)CC2)C)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=NN(C(=O)CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O4/c1-16(10-6-4-3-5-7-10)14(24)21(15(25)17-16)19-13(23)11-8-9-12(22)20(2)18-11/h3-7H,8-9H2,1-2H3,(H,17,25)(H,19,23)/t16-/m1/s1