N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(1-naphthyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-11-9-15(19-18-11)17-16(20)10-13-7-4-6-12-5-2-3-8-14(12)13/h2-9H,10H2,1H3,(H2,17,18,19,20)