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

Systemtic Name: N-[3-(4-butylphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[3-(4-butylphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[3-(4-butylphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[3-(4-butylphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[3-(4-butylphenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

InChI

InChI=1S/C22H21N3O2/c1-3-4-6-14-9-11-15(12-10-14)20-19-21(25-24-20)16-7-5-8-17(23-13(2)26)18(16)22(19)27/h5,7-12H,3-4,6H2,1-2H3,(H,23,26)(H,24,25)