N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-1-(4-phenylphenyl)methanimine CAS Name: N-(2-tert-butyl-5-methyl-3-pyrazolyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)-1-(4-phenylphenyl)methanimine Traditional Name: (E)-(2-tert-butyl-5-methyl-pyrazol-3-yl)-(4-phenylbenzylidene)amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=CC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3/c1-16-14-20(24(23-16)21(2,3)4)22-15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-15H,1-4H3/b22-15+