N-(5-tert-butyl-2-methoxy-phenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C29H31N3O3 MolecularWeight: 469.57474

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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(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c1-29(2,3)22-13-15-25(33-4)24(17-22)30-18-21-19-32(23-10-8-7-9-11-23)31-28(21)20-12-14-26(34-5)27(16-20)35-6/h7-19H,1-6H3