2-[tri(pyrazol-1-yl)methyl]aniline

Systemtic Name: 2-[tri(pyrazol-1-yl)methyl]aniline Openeye Name: 2-[tri(pyrazol-1-yl)methyl]aniline CAS Name: 2-[tris(1-pyrazolyl)methyl]aniline IUPAC Name: 2-[tri(pyrazol-1-yl)methyl]aniline Traditional Name: [2-[tri(pyrazol-1-yl)methyl]phenyl]amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(N2C=CC=N2)(N3C=CC=N3)N4C=CC=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)C(N2C=CC=N2)(N3C=CC=N3)N4C=CC=N4)N

InChI

InChI=1S/C16H15N7/c17-15-7-2-1-6-14(15)16(21-11-3-8-18-21,22-12-4-9-19-22)23-13-5-10-20-23/h1-13H,17H2