3-(1-methylindol-3-yl)-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(1-methylindol-3-yl)-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-benzyloxyphenyl)-3-(1-methylindol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(1-methyl-3-indolyl)-6-(3-phenylmethoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-methylindol-3-yl)-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(3-benzoxyphenyl)-3-(1-methylindol-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C4N=CC(=C(N4N=C3)N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C4N=CC(=C(N4N=C3)N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H23N5O/c1-32-17-25(22-12-5-6-13-26(22)32)24-16-31-33-27(29)23(15-30-28(24)33)20-10-7-11-21(14-20)34-18-19-8-3-2-4-9-19/h2-17H,18,29H2,1H3