N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-2-(1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[2-(1-phenylpyrazol-4-yl)ethyl]amine Formula: C26H25N5O MolecularWeight: 423.5096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CNCCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CNCCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c1-32-25-10-9-20-13-22(8-7-21(20)14-25)26-23(17-28-30-26)16-27-12-11-19-15-29-31(18-19)24-5-3-2-4-6-24/h2-10,13-15,17-18,27H,11-12,16H2,1H3,(H,28,30)