2-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: 2-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: 2-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)CC(=O)N

InChI

InChI=1S/C21H17N3O/c22-20(25)13-18-14-24(19-8-2-1-3-9-19)23-21(18)17-11-10-15-6-4-5-7-16(15)12-17/h1-12,14H,13H2,(H2,22,25)