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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-[(2,4-dimethylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-[(2,4-dimethylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-(2,4-dimethylbenzyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3/c1-17-11-12-20(18(2)13-17)14-24-22-9-6-10-23-21(22)15-25-26(23)16-19-7-4-3-5-8-19/h3-5,7-8,11-13,15,22,24H,6,9-10,14,16H2,1-2H3