N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-keto-2-pyrazolin-3-yl)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1C(=NNC1=O)CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H16N4O2/c25-19(10-15-11-20(26)24-22-15)23-21-12-18-16-7-3-1-5-13(16)9-14-6-2-4-8-17(14)18/h1-9,12H,10-11H2,(H,23,25)(H,24,26)/b21-12+