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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-phenyl-indazol-5-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-phenyl-indazol-5-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-phenyl-5-indazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-phenylindazol-5-amine Traditional Name: (1-p-anisylindazol-5-yl)-phenyl-amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)C=N2

InChI

InChI=1S/C21H19N3O/c1-25-20-10-7-16(8-11-20)15-24-21-12-9-19(13-17(21)14-22-24)23-18-5-3-2-4-6-18/h2-14,23H,15H2,1H3