4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine

Systemtic Name: 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine Openeye Name: 4-(p-tolylmethoxy)-1H-indazol-3-amine CAS Name: 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine IUPAC Name: 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine Traditional Name: [4-(4-methylbenzyl)oxy-1H-indazol-3-yl]amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2C(=NN3)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2C(=NN3)N

InChI

InChI=1S/C15H15N3O/c1-10-5-7-11(8-6-10)9-19-13-4-2-3-12-14(13)15(16)18-17-12/h2-8H,9H2,1H3,(H3,16,17,18)