N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (5-tert-butyl-1H-pyrazol-3-yl)-p-anisylidene-amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N3O/c1-15(2,3)13-9-14(18-17-13)16-10-11-5-7-12(19-4)8-6-11/h5-10H,1-4H3,(H,17,18)