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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2,2-dimethyl-propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-22(2,3)21(27)23-15-7-5-6-14-16(15)20(26)17-18(24-25-19(14)17)12-8-10-13(28-4)11-9-12/h5-11H,1-4H3,(H,23,27)(H,24,25)