N-(2-ethylpyrazol-3-yl)-2-[4-(4-oxidanylidene-2,3-dihydrochromen-7-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-oxidanylidene-2,3-dihydrochromen-7-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-oxochroman-7-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-[4-(4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-oxo-2,3-dihydrochromen-7-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-ketochroman-7-yl)pyrazol-1-yl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)C(=O)CCO4

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)C(=O)CCO4

InChI

InChI=1S/C19H19N5O3/c1-2-24-18(5-7-20-24)22-19(26)12-23-11-14(10-21-23)13-3-4-15-16(25)6-8-27-17(15)9-13/h3-5,7,9-11H,2,6,8,12H2,1H3,(H,22,26)