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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-1H-indazole-3-carboxamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-1H-indazole-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3/c1-18(11-7-3-2-4-8-11)16(25)23(17(26)19-18)22-15(24)14-12-9-5-6-10-13(12)20-21-14/h2-10H,1H3,(H,19,26)(H,20,21)(H,22,24)/t18-/m1/s1