4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-N-phenyl-benzamide

Systemtic Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-N-phenyl-benzamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N5O3/c1-34-23-13-10-19(16-24(23)35-2)22-17-28-32-15-14-25(31-26(22)32)29-21-11-8-18(9-12-21)27(33)30-20-6-4-3-5-7-20/h3-17H,1-2H3,(H,29,31)(H,30,33)