N-[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c1-13(26)22-17-9-16(10-17)19-12-20(25-24-19)23-21(27)11-15-7-4-6-14-5-2-3-8-18(14)15/h2-8,12,16-17H,9-11H2,1H3,(H,22,26)(H2,23,24,25,27)