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

Systemtic Name: 2-ethoxy-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-1-naphthamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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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)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)C)C5=CC=CS5

InChI

InChI=1S/C27H25N5O3S/c1-4-35-21-12-11-17-8-5-6-9-18(17)25(21)26(34)29-23-14-20(22-10-7-13-36-22)31-32(23)27-28-19(16(2)3)15-24(33)30-27/h5-16H,4H2,1-3H3,(H,29,34)(H,28,30,33)