1-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)benzyl]-(3-pyridylmethyl)amine Formula: C25H21N5 MolecularWeight: 391.46774

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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)CNCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)CNCC5=CN=CC=C5

InChI

InChI=1S/C25H21N5/c1-2-6-22(7-3-1)24-17-29-30-18-23(16-28-25(24)30)21-10-8-19(9-11-21)13-27-15-20-5-4-12-26-14-20/h1-12,14,16-18,27H,13,15H2