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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CN(N=C2OC)C)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CN(N=C2OC)C)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C16H19N7O3/c1-8-6-12(18-14(25)11-7-22(4)21-15(11)26-5)23(20-8)16-17-10(3)9(2)13(24)19-16/h6-7H,1-5H3,(H,18,25)(H,17,19,24)