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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)azo-5-keto-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4/c1-12(25)20-18-17(19(26)24(23-18)13-7-5-4-6-8-13)22-21-15-10-9-14(27-2)11-16(15)28-3/h4-11,17H,1-3H3,(H,20,23,25)