2-[4-(4-oxidanylidenechromen-7-yl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-oxidanylidenechromen-7-yl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(4-oxochromen-7-yl)pyrazol-1-yl]acetamide CAS Name: 2-[4-(4-oxo-1-benzopyran-7-yl)-1-pyrazolyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-oxochromen-7-yl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(4-ketochromen-7-yl)pyrazol-1-yl]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)C(=O)C=CO4

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)C(=O)C=CO4

InChI

InChI=1S/C20H19N5O3/c1-13(2)25-19(5-7-21-25)23-20(27)12-24-11-15(10-22-24)14-3-4-16-17(26)6-8-28-18(16)9-14/h3-11,13H,12H2,1-2H3,(H,23,27)