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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: 2-(5-keto-2-pyrazolin-3-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1C(=NNC1=O)CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2/c21-15(8-13-9-16(22)20-18-13)19-17-10-12-6-3-5-11-4-1-2-7-14(11)12/h1-7,10H,8-9H2,(H,19,21)(H,20,22)/b17-10+