N-[4-[2-oxidanylidene-2-[2-(3-phenylimidazol-4-yl)carbonylhydrazinyl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(3-phenylimidazol-4-yl)carbonylhydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(3-phenylimidazole-4-carbonyl)hydrazino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[[oxo-(3-phenyl-4-imidazolyl)methyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(3-phenylimidazole-4-carbonyl)hydrazinyl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(3-phenylimidazole-4-carbonyl)hydrazino]ethyl]phenyl]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CN=CN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CN=CN2C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-14(26)22-16-9-7-15(8-10-16)11-19(27)23-24-20(28)18-12-21-13-25(18)17-5-3-2-4-6-17/h2-10,12-13H,11H2,1H3,(H,22,26)(H,23,27)(H,24,28)