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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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