N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: [5-(4-bromophenyl)-1H-pyrazol-3-yl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=NNC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=NNC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O/c1-26-20-11-8-14-4-2-3-5-17(14)18(20)13-23-21-12-19(24-25-21)15-6-9-16(22)10-7-15/h2-13H,1H3,(H,24,25)