N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]-2,3-dimethyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C21H21N3O2/c1-4-16-12-19(25)24-20(22-16)15-8-6-9-17(11-15)23-21(26)18-10-5-7-13(2)14(18)3/h5-12H,4H2,1-3H3,(H,23,26)(H,22,24,25)