N-[3-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C18H21N5O3/c1-11-8-12(2)20-18(19-11)23-22-16(24)10-26-15-5-3-4-14(9-15)21-17(25)13-6-7-13/h3-5,8-9,13H,6-7,10H2,1-2H3,(H,21,25)(H,22,24)(H,19,20,23)