5-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazol-3-amine Openeye Name: 5-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazol-3-amine CAS Name: 5-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazol-3-amine IUPAC Name: 5-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazol-3-amine Traditional Name: bis(5-phenyl-1H-pyrazol-3-yl)amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5/c1-3-7-13(8-4-1)15-11-17(22-20-15)19-18-12-16(21-23-18)14-9-5-2-6-10-14/h1-12H,(H3,19,20,21,22,23)