(1S,4S)-N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-imine

Systemtic Name: (1S,4S)-N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-imine Openeye Name: (1S,4S)-N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1,7,7-trimethyl-norbornan-2-imine CAS Name: (1S,4S)-N-(5-methoxy-4-methyl-3-phenyl-1-pyrazolyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1S,4S)-N-(5-methoxy-4-methyl-3-phenylpyrazol-1-yl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amine Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=CC=C2)N=C3CC4CCC3(C4(C)C)C)OC

Isomeric SMILES

CC1=C(N(N=C1C2=CC=CC=C2)/N=C/3\C[C@@H]4CC[C@]3(C4(C)C)C)OC

InChI

InChI=1S/C21H27N3O/c1-14-18(15-9-7-6-8-10-15)23-24(19(14)25-5)22-17-13-16-11-12-21(17,4)20(16,2)3/h6-10,16H,11-13H2,1-5H3/b22-17+/t16-,21+/m0/s1