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

Systemtic Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N5O2/c1-14-12-15(2)24-21(23-14)26-25-19(27)13-22-20(28)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,28)(H,25,27)(H,23,24,26)