3-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methylamino]propanamide

Systemtic Name: 3-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methylamino]propanamide Openeye Name: 3-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methylamino]propanamide CAS Name: 3-[[4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]methylamino]propanamide IUPAC Name: 3-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methylamino]propanamide Traditional Name: 3-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)benzyl]amino]propionamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)CNCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)CNCCC(=O)N

InChI

InChI=1S/C22H21N5O/c23-21(28)10-11-24-12-16-6-8-17(9-7-16)19-13-25-22-20(14-26-27(22)15-19)18-4-2-1-3-5-18/h1-9,13-15,24H,10-12H2,(H2,23,28)