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

Systemtic Name: 2-(2-hydroxyethylamino)-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-(2-hydroxyethylamino)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-(2-hydroxyethylamino)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-(2-hydroxyethylamino)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: 2-(2-hydroxyethylamino)-N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CNCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CNCCO

InChI

InChI=1S/C21H20N4O4/c1-29-13-7-5-12(6-8-13)19-18-20(25-24-19)14-3-2-4-15(17(14)21(18)28)23-16(27)11-22-9-10-26/h2-8,22,26H,9-11H2,1H3,(H,23,27)(H,24,25)