N-tert-butyl-1-[5-(4-chlorophenyl)-4-iodanyl-1-methyl-pyrazol-3-yl]methanimine

Systemtic Name: N-tert-butyl-1-[5-(4-chlorophenyl)-4-iodanyl-1-methyl-pyrazol-3-yl]methanimine Openeye Name: N-tert-butyl-1-[5-(4-chlorophenyl)-4-iodo-1-methyl-pyrazol-3-yl]methanimine CAS Name: N-tert-butyl-1-[5-(4-chlorophenyl)-4-iodo-1-methyl-3-pyrazolyl]methanimine IUPAC Name: N-tert-butyl-1-[5-(4-chlorophenyl)-4-iodo-1-methylpyrazol-3-yl]methanimine Traditional Name: tert-butyl-[[5-(4-chlorophenyl)-4-iodo-1-methyl-pyrazol-3-yl]methylene]amine Formula: C15H17ClIN3 MolecularWeight: 401.67305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=NN(C(=C1I)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(C)(C)N=CC1=NN(C(=C1I)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClIN3/c1-15(2,3)18-9-12-13(17)14(20(4)19-12)10-5-7-11(16)8-6-10/h5-9H,1-4H3