N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(4-chloro-1-naphthoxy)acetamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H18ClN5O2/c20-15-7-8-17(13-5-2-1-4-12(13)15)27-11-18(26)23-9-3-6-16-14(10-21)19(22)25-24-16/h1-2,4-5,7-8H,3,6,9,11H2,(H,23,26)(H3,22,24,25)