4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]diazenyl]benzamide

Systemtic Name: 4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]diazenyl]benzamide Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-amino]azobenzamide CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylamino]azobenzamide IUPAC Name: 4-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]diazenyl]benzamide Traditional Name: 4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-amino]azobenzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)N=NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)N=NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N6O2/c1-13-17(19(27)25(24(13)3)16-7-5-4-6-8-16)23(2)22-21-15-11-9-14(10-12-15)18(20)26/h4-12H,1-3H3,(H2,20,26)