2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H15BrN6O MolecularWeight: 411.2553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H15BrN6O/c1-12-9-17(25(22-12)14-6-4-5-13(19)10-14)20-18(26)11-24-16-8-3-2-7-15(16)21-23-24/h2-10H,11H2,1H3,(H,20,26)