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

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[2-(1-phenyl-4-pyrazolyl)ethylamino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-keto-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c30-24(15-21-9-6-8-20-7-4-5-12-23(20)21)27-17-25(31)26-14-13-19-16-28-29(18-19)22-10-2-1-3-11-22/h1-12,16,18H,13-15,17H2,(H,26,31)(H,27,30)