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

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

Systemtic Name:N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-oxo-chromene-2-carboxamide
CAS Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-oxochromene-2-carboxamide
Traditional Name:N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-keto-chromene-2-carboxamide
Formula: C21H19N5O4
MolecularWeight: 405.40666
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C


InChI

InChI=1S/C21H19N5O4/c1-4-13-12(3)22-21(24-19(13)28)26-18(9-11(2)25-26)23-20(29)17-10-15(27)14-7-5-6-8-16(14)30-17/h5-10H,4H2,1-3H3,(H,23,29)(H,22,24,28)


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