N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-naphthoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-15-12-20(24(23-15)18-8-4-5-9-18)22-21(25)14-26-19-11-10-16-6-2-3-7-17(16)13-19/h2-3,6-7,10-13,18H,4-5,8-9,14H2,1H3,(H,22,25)