3-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[(E)-3-indolylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-pyrazolin-3-yl]-N,N-dimethyl-propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=C(C(=O)NN1)C=C2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)CCC1=C(C(=O)NN1)/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2/c1-21(2)16(22)8-7-15-13(17(23)20-19-15)9-11-10-18-14-6-4-3-5-12(11)14/h3-6,9-10H,7-8H2,1-2H3,(H2,19,20,23)/b11-9-