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

Systemtic Name: 1-[2-(3-azanylpyrazol-1-yl)phenyl]pyrazol-3-amine Openeye Name: 1-[2-(3-aminopyrazol-1-yl)phenyl]pyrazol-3-amine CAS Name: 1-[2-(3-amino-1-pyrazolyl)phenyl]-3-pyrazolamine IUPAC Name: 1-[2-(3-aminopyrazol-1-yl)phenyl]pyrazol-3-amine Traditional Name: [1-[2-(3-aminopyrazol-1-yl)phenyl]pyrazol-3-yl]amine Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6/c13-11-5-7-17(15-11)9-3-1-2-4-10(9)18-8-6-12(14)16-18/h1-8H,(H2,13,15)(H2,14,16)