2-(benzotriazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O/c1-13-10-11-23(21-13)15-8-6-14(7-9-15)19-18(25)12-24-17-5-3-2-4-16(17)20-22-24/h2-11H,12H2,1H3,(H,19,25)