N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-[(4-methoxy-3-methyl-phenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-[(4-methoxy-3-methylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-(4-methoxy-3-methyl-benzyl)amine Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H27N3O/c1-17-13-19(11-12-23(17)27-2)14-24-21-9-6-10-22-20(21)15-25-26(22)16-18-7-4-3-5-8-18/h3-5,7-8,11-13,15,21,24H,6,9-10,14,16H2,1-2H3