N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C18H23N7O3 MolecularWeight: 385.42032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C18H23N7O3/c1-10-7-14(26)21-17(19-10)25-13(8-12(22-25)18(2,3)4)20-15(27)11-9-24(5)23-16(11)28-6/h7-9H,1-6H3,(H,20,27)(H,19,21,26)