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

Systemtic Name: N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-11(25)21-15-6-4-5-14-16(15)20(26)17-18(22-23-19(14)17)12-7-9-13(10-8-12)24(2)3/h4-10H,1-3H3,(H,21,25)(H,22,23)