6-methyl-N-[(1R)-1-phenylethyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: 6-methyl-N-[(1R)-1-phenylethyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: 6-methyl-N-[(1R)-1-phenylethyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine CAS Name: 6-methyl-N-[(1R)-1-phenylethyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: 6-methyl-N-[(1R)-1-phenylethyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [6-methyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-yl]-[(1R)-1-phenylethyl]amine Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NC(C)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(N=C(N=N1)N[C@H](C)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N4O3/c1-13(15-9-7-6-8-10-15)22-21-23-19(14(2)24-25-21)16-11-17(26-3)20(28-5)18(12-16)27-4/h6-13H,1-5H3,(H,22,23,25)/t13-/m1/s1