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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1-naphthyl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C15H14N4O/c16-12-8-17-19(9-12)10-15(20)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-9H,10,16H2,(H,18,20)