N-tert-butyl-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-tert-butyl-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-tert-butyl-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-tert-butyl-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-tert-butyl-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: tert-butyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-21(2,3)22-14-17-15-24(18-8-6-5-7-9-18)23-20(17)16-10-12-19(25-4)13-11-16/h5-15H,1-4H3