N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1,1-diphenyl-methanimine Openeye Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1,1-diphenyl-methanimine CAS Name: N-(5-methoxy-4-methyl-3-phenyl-1-pyrazolyl)-1,1-diphenylmethanimine IUPAC Name: N-(5-methoxy-4-methyl-3-phenylpyrazol-1-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)amine Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(N(N=C1C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O/c1-18-22(19-12-6-3-7-13-19)25-27(24(18)28-2)26-23(20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3