N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC1=NC(=CC(=N1)C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NNC1=NC(=CC(=N1)C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25N5O2/c1-5-12(2)16(22-17(25)15-9-7-6-8-10-15)18(26)23-24-19-20-13(3)11-14(4)21-19/h6-12,16H,5H2,1-4H3,(H,22,25)(H,23,26)(H,20,21,24)