2-(benzotriazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O/c1-13-10-14(2)25(22-13)16-7-5-6-15(11-16)20-19(26)12-24-18-9-4-3-8-17(18)21-23-24/h3-11H,12H2,1-2H3,(H,20,26)