N-cyclopentyl-N-[2-(5-methyl-3-pyridazin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-cyclopentyl-N-[2-(5-methyl-3-pyridazin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[2-(5-methyl-3-pyridazin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopentyl-N-[2-[5-methyl-3-(4-pyridazinyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopentyl-N-[2-(5-methyl-3-pyridazin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopentyl-N-[2-(5-methyl-3-pyridazin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-(1-naphthyl)acetamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CCN(C2CCCC2)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CN=NC=C5

Isomeric SMILES

CC1=NC(=NN1CCN(C2CCCC2)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CN=NC=C5

InChI

InChI=1S/C26H28N6O/c1-19-29-26(22-13-14-27-28-18-22)30-32(19)16-15-31(23-10-3-4-11-23)25(33)17-21-9-6-8-20-7-2-5-12-24(20)21/h2,5-9,12-14,18,23H,3-4,10-11,15-17H2,1H3