2-naphthalen-1-yl-N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[(1-phenyl-4-pyrazolyl)methylamino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]acetamide Traditional Name: N-[2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c29-23(13-20-9-6-8-19-7-4-5-12-22(19)20)26-16-24(30)25-14-18-15-27-28(17-18)21-10-2-1-3-11-21/h1-12,15,17H,13-14,16H2,(H,25,30)(H,26,29)