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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(4-methoxyphenyl)amine Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4O/c1-31-21-13-11-20(12-14-21)28-24-15-23(18-5-3-2-4-6-18)29-25-22(16-27-30(24)25)17-7-9-19(26)10-8-17/h2-16,28H,1H3