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

Systemtic Name: 2,3-dimethoxy-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 2,3-dimethoxy-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dimethoxy-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H19N5O4/c1-10-9-15(24)21-18(19-10)23-14(8-11(2)22-23)20-17(25)12-6-5-7-13(26-3)16(12)27-4/h5-9H,1-4H3,(H,20,25)(H,19,21,24)