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

Systemtic Name: 3-[5-[(4-phenoxyphenyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Openeye Name: 3-[5-(4-phenoxyanilino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide CAS Name: 3-[5-(4-phenoxyanilino)-3-pyrazolo[1,5-a]pyrimidinyl]benzamide IUPAC Name: 3-[5-(4-phenoxyanilino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Traditional Name: 3-[5-(4-phenoxyanilino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=NN4C=C3)C5=CC(=CC=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=NN4C=C3)C5=CC(=CC=C5)C(=O)N

InChI

InChI=1S/C25H19N5O2/c26-24(31)18-6-4-5-17(15-18)22-16-27-30-14-13-23(29-25(22)30)28-19-9-11-21(12-10-19)32-20-7-2-1-3-8-20/h1-16H,(H2,26,31)(H,28,29)