N-[[4-methoxy-3-(1-methylindazol-5-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(1-methylindazol-5-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylindazol-5-yl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-5-indazolyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylindazol-5-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(1-methylindazol-5-yl)benzyl]-(1-phenylethyl)amine Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(N=C4)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(N=C4)C

InChI

InChI=1S/C24H25N3O/c1-17(19-7-5-4-6-8-19)25-15-18-9-12-24(28-3)22(13-18)20-10-11-23-21(14-20)16-26-27(23)2/h4-14,16-17,25H,15H2,1-3H3