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

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

Systemtic Name:N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-oxo-chromene-2-carboxamide
CAS Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-oxochromene-2-carboxamide
Traditional Name:N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-keto-chromene-2-carboxamide
Formula: C23H17N5O5
MolecularWeight: 443.41158
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4


InChI

InChI=1S/C23H17N5O5/c1-2-13-10-21(30)26-23(24-13)28-20(11-15(27-28)18-8-5-9-32-18)25-22(31)19-12-16(29)14-6-3-4-7-17(14)33-19/h3-12H,2H2,1H3,(H,25,31)(H,24,26,30)


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