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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-naphthyl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(19-17-11-16(20-21-17)13-8-9-13)10-14-6-3-5-12-4-1-2-7-15(12)14/h1-7,11,13H,8-10H2,(H2,19,20,21,22)