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

Systemtic Name: 5-chloranyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C18H18ClN5O3/c1-9-7-15(21-17(26)13-8-12(19)5-6-14(13)27-4)24(23-9)18-20-11(3)10(2)16(25)22-18/h5-8H,1-4H3,(H,21,26)(H,20,22,25)