N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-bromanyl-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-bromanyl-2-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-bromo-2-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-4-bromo-2-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-bromo-2-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-bromo-2-ethyl-5-methyl-pyrazole-3-carboxamide Formula: C17H17BrN8O MolecularWeight: 429.27388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)Br)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1C(=C(C(=N1)C)Br)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H17BrN8O/c1-3-25-16(15(18)11(2)22-25)17(27)20-12-8-19-24(9-12)10-26-14-7-5-4-6-13(14)21-23-26/h4-9H,3,10H2,1-2H3,(H,20,27)