N-[(5-methoxy-4-phenyl-1,2,4-triazol-3-yl)methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[(5-methoxy-4-phenyl-1,2,4-triazol-3-yl)methyl]-2,6-dimethyl-aniline Openeye Name: N-[(5-methoxy-4-phenyl-1,2,4-triazol-3-yl)methyl]-2,6-dimethyl-aniline CAS Name: N-[(5-methoxy-4-phenyl-1,2,4-triazol-3-yl)methyl]-2,6-dimethylaniline IUPAC Name: N-[(5-methoxy-4-phenyl-1,2,4-triazol-3-yl)methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[(5-methoxy-4-phenyl-1,2,4-triazol-3-yl)methyl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=NN=C(N2C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=NN=C(N2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H20N4O/c1-13-8-7-9-14(2)17(13)19-12-16-20-21-18(23-3)22(16)15-10-5-4-6-11-15/h4-11,19H,12H2,1-3H3