2-methoxy-N-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methyl]ethanamine CAS Name: 2-methoxy-N-[[4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)benzyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=CC=C4)N=C2

Isomeric SMILES

COCCNCC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=CC=C4)N=C2

InChI

InChI=1S/C22H22N4O/c1-27-12-11-23-13-17-7-9-18(10-8-17)20-14-24-22-21(15-25-26(22)16-20)19-5-3-2-4-6-19/h2-10,14-16,23H,11-13H2,1H3