N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N5O2/c1-12(2)17(22-16(25)11-15-8-6-5-7-9-15)18(26)23-24-19-20-13(3)10-14(4)21-19/h5-10,12,17H,11H2,1-4H3,(H,22,25)(H,23,26)(H,20,21,24)