N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C22H20N4O/c1-15-11-16(2)26(25-15)14-22(27)24-23-13-21-19-9-5-3-7-17(19)12-18-8-4-6-10-20(18)21/h3-13H,14H2,1-2H3,(H,24,27)/b23-13+