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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-[(3-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-[(3-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-m-anisyl-amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

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