N-[(4-methoxyphenyl)methyl]-N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-p-anisyl-oxamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N6O4/c1-11-9-16(26)23-19(21-11)25-15(8-12(2)24-25)22-18(28)17(27)20-10-13-4-6-14(29-3)7-5-13/h4-9H,10H2,1-3H3,(H,20,27)(H,22,28)(H,21,23,26)