2-[(1-phenylpyrazol-4-yl)methyl]pyrazol-3-amine

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)methyl]pyrazol-3-amine Openeye Name: 2-[(1-phenylpyrazol-4-yl)methyl]pyrazol-3-amine CAS Name: 2-[(1-phenyl-4-pyrazolyl)methyl]-3-pyrazolamine IUPAC Name: 2-[(1-phenylpyrazol-4-yl)methyl]pyrazol-3-amine Traditional Name: [2-[(1-phenylpyrazol-4-yl)methyl]pyrazol-3-yl]amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CN3C(=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CN3C(=CC=N3)N

InChI

InChI=1S/C13H13N5/c14-13-6-7-15-18(13)10-11-8-16-17(9-11)12-4-2-1-3-5-12/h1-9H,10,14H2