N-(5-tert-butyl-2-methoxy-phenyl)-1-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-27(2,3)22-15-16-25(31-4)24(17-22)28-18-21-19-30(23-13-9-6-10-14-23)29-26(21)20-11-7-5-8-12-20/h5-19H,1-4H3