1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)indazol-5-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)indazol-5-amine Openeye Name: N-benzyl-1-[(4-methoxyphenyl)methyl]indazol-5-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-5-indazolamine IUPAC Name: N-benzyl-1-[(4-methoxyphenyl)methyl]indazol-5-amine Traditional Name: benzyl-(1-p-anisylindazol-5-yl)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NCC4=CC=CC=C4)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NCC4=CC=CC=C4)C=N2

InChI

InChI=1S/C22H21N3O/c1-26-21-10-7-18(8-11-21)16-25-22-12-9-20(13-19(22)15-24-25)23-14-17-5-3-2-4-6-17/h2-13,15,23H,14,16H2,1H3