2-(benzotriazol-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O/c25-18(13-24-17-9-4-3-8-16(17)21-22-24)20-15-7-2-1-6-14(15)12-23-11-5-10-19-23/h1-11H,12-13H2,(H,20,25)