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

Systemtic Name: N-[3-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[3-(4-morpholinophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[3-[4-(4-morpholinyl)phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[3-(4-morpholin-4-ylphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-morpholinophenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H20N4O3/c1-13(27)23-17-4-2-3-16-18(17)22(28)19-20(24-25-21(16)19)14-5-7-15(8-6-14)26-9-11-29-12-10-26/h2-8H,9-12H2,1H3,(H,23,27)(H,24,25)