N-[2-[2-(naphthalen-2-ylcarbamoyl)hydrazinyl]-2-oxidanylidene-ethyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[2-[2-(naphthalen-2-ylcarbamoyl)hydrazinyl]-2-oxidanylidene-ethyl]pyrrolidine-1-carboxamide Openeye Name: N-[2-[2-(2-naphthylcarbamoyl)hydrazino]-2-oxo-ethyl]pyrrolidine-1-carboxamide CAS Name: N-[2-[[(2-naphthalenylamino)-oxomethyl]hydrazo]-2-oxoethyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[2-[2-(naphthalen-2-ylcarbamoyl)hydrazinyl]-2-oxoethyl]pyrrolidine-1-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-naphthylcarbamoyl)hydrazino]ethyl]pyrrolidine-1-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NCC(=O)NNC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCN(C1)C(=O)NCC(=O)NNC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H21N5O3/c24-16(12-19-18(26)23-9-3-4-10-23)21-22-17(25)20-15-8-7-13-5-1-2-6-14(13)11-15/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,26)(H,21,24)(H2,20,22,25)