5-methyl-1H-pyrazol-3-amine; tris(2-methoxyphenyl)borane

Systemtic Name: 5-methyl-1H-pyrazol-3-amine; tris(2-methoxyphenyl)borane Openeye Name: 5-methyl-1H-pyrazol-3-amine; tris(2-methoxyphenyl)borane CAS Name: 5-methyl-1H-pyrazol-3-amine; tris(2-methoxyphenyl)borane IUPAC Name: 5-methyl-1H-pyrazol-3-amine; tris(2-methoxyphenyl)borane Traditional Name: (5-methyl-1H-pyrazol-3-yl)amine; tris(2-methoxyphenyl)borane Formula: C25H28BN3O3 MolecularWeight: 429.31912

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)C3=CC=CC=C3OC.CC1=CC(=NN1)N

Isomeric SMILES

B(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)C3=CC=CC=C3OC.CC1=CC(=NN1)N

InChI

InChI=1S/C21H21BO3.C4H7N3/c1-23-19-13-7-4-10-16(19)22(17-11-5-8-14-20(17)24-2)18-12-6-9-15-21(18)25-3;1-3-2-4(5)7-6-3/h4-15H,1-3H3;2H,1H3,(H3,5,6,7)