3-methoxy-N-[(1-oxidanylpyridin-1-ium-3-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-methoxy-N-[(1-oxidanylpyridin-1-ium-3-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(1-hydroxypyridin-1-ium-3-yl)methyl]-3-methoxy-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(1-hydroxy-3-pyridin-1-iumyl)methyl]-3-methoxy-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(1-hydroxypyridin-1-ium-3-yl)methyl]-3-methoxy-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (1-hydroxypyridin-1-ium-3-yl)methyl-(3-methoxy-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C19H18N5O2+ MolecularWeight: 348.37852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N5O2/c1-26-17-12-21-24-18(20-11-14-6-5-9-23(25)13-14)10-16(22-19(17)24)15-7-3-2-4-8-15/h2-10,12-13,20,25H,11H2,1H3/q+1