N-[3-(4-ethoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[3-(4-ethoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-(4-keto-3-p-phenetyl-1H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

InChI

InChI=1S/C20H17N3O3/c1-3-26-13-9-7-12(8-10-13)18-17-19(23-22-18)14-5-4-6-15(21-11(2)24)16(14)20(17)25/h4-10H,3H2,1-2H3,(H,21,24)(H,22,23)