3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-p-phenetyl-amine Formula: C26H21ClN4O MolecularWeight: 440.92414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4O/c1-2-32-22-14-12-21(13-15-22)29-25-16-24(19-6-4-3-5-7-19)30-26-23(17-28-31(25)26)18-8-10-20(27)11-9-18/h3-17,29H,2H2,1H3