3-[(4-ethoxyphenyl)diazenyl]-5,7-diphenyl-pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[(4-ethoxyphenyl)diazenyl]-5,7-diphenyl-pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-(4-ethoxyphenyl)azo-5,7-diphenyl-pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-(4-ethoxyphenyl)azo-5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[(4-ethoxyphenyl)diazenyl]-5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: (5,7-diphenyl-3-p-phenetylazo-pyrazolo[1,5-a]pyrimidin-2-yl)amine Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=C3N=C(C=C(N3N=C2N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=C3N=C(C=C(N3N=C2N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O/c1-2-33-21-15-13-20(14-16-21)29-30-24-25(27)31-32-23(19-11-7-4-8-12-19)17-22(28-26(24)32)18-9-5-3-6-10-18/h3-17H,2H2,1H3,(H2,27,31)