2-[[4-[(5-azanylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-amine

Systemtic Name: 2-[[4-[(5-azanylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-amine Openeye Name: 2-[[4-[(5-aminopyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-amine CAS Name: 2-[[4-[(5-amino-1-pyrazolyl)methyl]phenyl]methyl]-3-pyrazolamine IUPAC Name: 2-[[4-[(5-aminopyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-amine Traditional Name: [2-[4-[(5-aminopyrazol-1-yl)methyl]benzyl]pyrazol-3-yl]amine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)N)CN3C(=CC=N3)N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)N)CN3C(=CC=N3)N

InChI

InChI=1S/C14H16N6/c15-13-5-7-17-19(13)9-11-1-2-12(4-3-11)10-20-14(16)6-8-18-20/h1-8H,9-10,15-16H2