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

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

Systemtic Name:N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]chromene-3-carboxamide
Formula: C20H17N5O4
MolecularWeight: 391.38008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=NC(=O)C(=C(N4)C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=NC(=O)C(=C(N4)C)C


InChI

InChI=1S/C20H17N5O4/c1-10-8-16(25(24-10)20-21-12(3)11(2)17(26)23-20)22-18(27)14-9-13-6-4-5-7-15(13)29-19(14)28/h4-9H,1-3H3,(H,22,27)(H,21,23,26)


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