N-[3,3-dimethyl-4-[(5-phenyl-1H-pyrazol-3-yl)imino]pentan-2-yl]-5-phenyl-1H-pyrazol-3-amine

Systemtic Name: N-[3,3-dimethyl-4-[(5-phenyl-1H-pyrazol-3-yl)imino]pentan-2-yl]-5-phenyl-1H-pyrazol-3-amine Openeye Name: 5-phenyl-N-[1,2,2-trimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)imino]butyl]-1H-pyrazol-3-amine CAS Name: N-[3,3-dimethyl-4-[(5-phenyl-1H-pyrazol-3-yl)imino]pentan-2-yl]-5-phenyl-1H-pyrazol-3-amine IUPAC Name: N-[3,3-dimethyl-4-[(5-phenyl-1H-pyrazol-3-yl)imino]pentan-2-yl]-5-phenyl-1H-pyrazol-3-amine Traditional Name: (5-phenyl-1H-pyrazol-3-yl)-[1,2,2-trimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)imino]butyl]amine Formula: C25H28N6 MolecularWeight: 412.53002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C(=NC1=NNC(=C1)C2=CC=CC=C2)C)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(C)(C)C(=NC1=NNC(=C1)C2=CC=CC=C2)C)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N6/c1-17(26-23-15-21(28-30-23)19-11-7-5-8-12-19)25(3,4)18(2)27-24-16-22(29-31-24)20-13-9-6-10-14-20/h5-17H,1-4H3,(H,29,31)(H2,26,28,30)