5-phenyl-N3-(phenylmethyl)-1H-pyrazole-3,4-diamine

Systemtic Name: 5-phenyl-N3-(phenylmethyl)-1H-pyrazole-3,4-diamine Openeye Name: N3-benzyl-5-phenyl-1H-pyrazole-3,4-diamine CAS Name: 5-phenyl-N3-(phenylmethyl)-1H-pyrazole-3,4-diamine IUPAC Name: 3-N-benzyl-5-phenyl-1H-pyrazole-3,4-diamine Traditional Name: (4-amino-5-phenyl-1H-pyrazol-3-yl)-benzyl-amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=C2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c17-14-15(13-9-5-2-6-10-13)19-20-16(14)18-11-12-7-3-1-4-8-12/h1-10H,11,17H2,(H2,18,19,20)