N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=C(N4)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=C(N4)C)C

InChI

InChI=1S/C22H21N5O2/c1-13-11-19(27(26-13)22-23-15(3)14(2)21(29)25-22)24-20(28)12-17-9-6-8-16-7-4-5-10-18(16)17/h4-11H,12H2,1-3H3,(H,24,28)(H,23,25,29)