N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-15-10-11-23-25(15)14-21(26)24-22-13-20-18-8-4-2-6-16(18)12-17-7-3-5-9-19(17)20/h2-13H,14H2,1H3,(H,24,26)/b22-13+