5-[(4-ethoxyphenyl)diazenyl]-4-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name: 5-[(4-ethoxyphenyl)diazenyl]-4-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: 5-(4-ethoxyphenyl)azo-4-methyl-6-phenyl-pyrimidin-2-amine CAS Name: 5-(4-ethoxyphenyl)azo-4-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: 5-[(4-ethoxyphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine Traditional Name: (4-methyl-6-phenyl-5-p-phenetylazo-pyrimidin-2-yl)amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=C(N=C(N=C2C)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=C(N=C(N=C2C)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-3-25-16-11-9-15(10-12-16)23-24-17-13(2)21-19(20)22-18(17)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,20,21,22)