N-[4-[[2-(dimethylamino)phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-[[2-(dimethylamino)phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-[2-(dimethylamino)phenyl]azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-[2-(dimethylamino)phenyl]azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-[[2-(dimethylamino)phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[4-[2-(dimethylamino)phenyl]azo-5-keto-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=CC=C2N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=CC=C2N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2/c1-13(26)20-18-17(19(27)25(23-18)14-9-5-4-6-10-14)22-21-15-11-7-8-12-16(15)24(2)3/h4-12,17H,1-3H3,(H,20,23,26)