N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: 3-imidazol-1-ylpropyl-[2-(4-methoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCCCN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCCCN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N6O/c1-32-21-10-8-20(9-11-21)23-17-25-28-22(19-6-3-2-4-7-19)16-24(31(25)29-23)27-12-5-14-30-15-13-26-18-30/h2-4,6-11,13,15-18,27H,5,12,14H2,1H3