N-naphthalen-1-yl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(1-phenylpyrazol-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)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(23-20-12-6-8-17-7-4-5-11-19(17)20)13-16-14-22-24(15-16)18-9-2-1-3-10-18/h1-12,14-15H,13H2,(H,23,25)