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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]acetamide Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3)C)Cl

InChI

InChI=1S/C19H17ClN6O/c1-12-19(20)13(2)26(23-12)15-9-7-14(8-10-15)21-18(27)11-25-17-6-4-3-5-16(17)22-24-25/h3-10H,11H2,1-2H3,(H,21,27)