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

Systemtic Name: 2-chloranyl-N-[3-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-morpholinophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-chloro-N-[3-[4-(4-morpholinyl)phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-chloro-N-[3-(4-morpholin-4-ylphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: 2-chloro-N-[4-keto-3-(4-morpholinophenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)CCl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)CCl

InChI

InChI=1S/C22H19ClN4O3/c23-12-17(28)24-16-3-1-2-15-18(16)22(29)19-20(25-26-21(15)19)13-4-6-14(7-5-13)27-8-10-30-11-9-27/h1-7H,8-12H2,(H,24,28)(H,25,26)