5-tert-butyl-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c1-15(16-10-12-18(13-11-16)17-8-6-5-7-9-17)23-26-21(27)19-14-20(25-24-19)22(2,3)4/h5-14H,1-4H3,(H,24,25)(H,26,27)