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

Systemtic Name: N-[4-oxidanylidene-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[4-oxo-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[4-oxo-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[4-oxo-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

InChI

InChI=1S/C21H19N3O2/c1-3-5-13-8-10-14(11-9-13)19-18-20(24-23-19)15-6-4-7-16(22-12(2)25)17(15)21(18)26/h4,6-11H,3,5H2,1-2H3,(H,22,25)(H,23,24)