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

Systemtic Name: 1-phenyl-N-[[3-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methyl]methanamine Openeye Name: 1-phenyl-N-[[3-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methyl]methanamine CAS Name: 1-phenyl-N-[[3-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[3-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methyl]methanamine Traditional Name: benzyl-[3-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)benzyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

InChI

InChI=1S/C26H22N4/c1-3-8-20(9-4-1)15-27-16-21-10-7-13-23(14-21)24-17-28-26-25(18-29-30(26)19-24)22-11-5-2-6-12-22/h1-14,17-19,27H,15-16H2