N-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide

Systemtic Name: N-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide Openeye Name: N-[(4E)-4-[(4-dimethylaminophenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-pyrazol-3-yl]acetamide CAS Name: N-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-1-(3-methoxyphenyl)-5-oxo-3-pyrazolyl]acetamide IUPAC Name: N-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-1-(3-methoxyphenyl)-5-oxopyrazol-3-yl]acetamide Traditional Name: N-[(4E)-4-[4-(dimethylamino)benzylidene]-5-keto-1-(3-methoxyphenyl)-2-pyrazolin-3-yl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-14(26)22-20-19(12-15-8-10-16(11-9-15)24(2)3)21(27)25(23-20)17-6-5-7-18(13-17)28-4/h5-13H,1-4H3,(H,22,23,26)/b19-12+