2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(naphthalen-1-ylmethylideneamino)ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(naphthalen-1-ylmethylideneamino)ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-(1-naphthylmethyleneamino)acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-(1-naphthalenylmethylideneamino)acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-(naphthalen-1-ylmethylideneamino)acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-(1-naphthylmethyleneamino)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-11-15(17(23)21-19-11)9-16(22)20-18-10-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,10,15,19H,1,9H2,(H,20,22)(H,21,23)