N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C23H25N3O2/c1-16(22-14-25-26(17(22)2)20-7-5-4-6-8-20)24-13-18-11-19-12-21(27-3)9-10-23(19)28-15-18/h4-12,14,16,24H,13,15H2,1-3H3