3-(4-methoxyphenyl)-1-(oxan-2-yl)indazol-5-amine

Systemtic Name: 3-(4-methoxyphenyl)-1-(oxan-2-yl)indazol-5-amine Openeye Name: 3-(4-methoxyphenyl)-1-tetrahydropyran-2-yl-indazol-5-amine CAS Name: 3-(4-methoxyphenyl)-1-(2-oxanyl)-5-indazolamine IUPAC Name: 3-(4-methoxyphenyl)-1-(oxan-2-yl)indazol-5-amine Traditional Name: [3-(4-methoxyphenyl)-1-tetrahydropyran-2-yl-indazol-5-yl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)N)C4CCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)N)C4CCCCO4

InChI

InChI=1S/C19H21N3O2/c1-23-15-8-5-13(6-9-15)19-16-12-14(20)7-10-17(16)22(21-19)18-4-2-3-11-24-18/h5-10,12,18H,2-4,11,20H2,1H3