N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC2=NC(=CC(=N2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC2=NC(=CC(=N2)C)C)OCC

InChI

InChI=1S/C19H25N5O4/c1-5-27-15-8-7-14(10-16(15)28-6-2)18(26)20-11-17(25)23-24-19-21-12(3)9-13(4)22-19/h7-10H,5-6,11H2,1-4H3,(H,20,26)(H,23,25)(H,21,22,24)