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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-o-anisyl-amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-26-22-13-6-5-10-18(22)14-23-20-11-7-12-21-19(20)15-24-25(21)16-17-8-3-2-4-9-17/h2-6,8-10,13,15,20,23H,7,11-12,14,16H2,1H3