N-[(2-methylphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-(o-tolylmethyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2-methylphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-[(2-methylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-(2-methylbenzyl)amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c1-17-8-5-6-11-19(17)14-23-21-12-7-13-22-20(21)15-24-25(22)16-18-9-3-2-4-10-18/h2-6,8-11,15,21,23H,7,12-14,16H2,1H3