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

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

Systemtic Name:N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide
Openeye Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]naphthalene-1-carboxamide
CAS Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide
Traditional Name:N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-1-naphthamide
Formula: C25H21N5O3
MolecularWeight: 439.46594
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C25H21N5O3/c1-3-17-15(2)26-25(28-23(17)31)30-22(14-20(29-30)21-12-7-13-33-21)27-24(32)19-11-6-9-16-8-4-5-10-18(16)19/h4-14H,3H2,1-2H3,(H,27,32)(H,26,28,31)


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