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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-1-naphthamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC(=NN3C4=NC(=O)C(=C(N4)C)C)C5=CC=CS5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC(=NN3C4=NC(=O)C(=C(N4)C)C)C5=CC=CS5

InChI

InChI=1S/C26H23N5O3S/c1-4-34-20-12-11-17-8-5-6-9-18(17)23(20)25(33)28-22-14-19(21-10-7-13-35-21)30-31(22)26-27-16(3)15(2)24(32)29-26/h5-14H,4H2,1-3H3,(H,28,33)(H,27,29,32)