3-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]aniline

Systemtic Name: 3-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]aniline Openeye Name: 3-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]aniline CAS Name: 3-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]aniline IUPAC Name: 3-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]aniline Traditional Name: [3-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H20N4O2/c1-3-11-24-18-20-17(13-7-9-16(23-2)10-8-13)22(21-18)15-6-4-5-14(19)12-15/h4-10,12H,3,11,19H2,1-2H3