2-(benzotriazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]acetamide Formula: C16H19ClN6O MolecularWeight: 346.81466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CN2C3=CC=CC=C3N=N2)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CN2C3=CC=CC=C3N=N2)C)Cl

InChI

InChI=1S/C16H19ClN6O/c1-11-16(17)12(2)22(20-11)9-5-8-18-15(24)10-23-14-7-4-3-6-13(14)19-21-23/h3-4,6-7H,5,8-10H2,1-2H3,(H,18,24)