N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: m-anisyl-methyl-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H20N6O/c1-12-9-18-17(21-15(12)16-19-11-20-23(16)3)22(2)10-13-6-5-7-14(8-13)24-4/h5-9,11H,10H2,1-4H3