3-ethyl-N-[(2-methoxypyrimidin-5-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-ethyl-N-[(2-methoxypyrimidin-5-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-ethyl-N-[(2-methoxypyrimidin-5-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-ethyl-N-[(2-methoxy-5-pyrimidinyl)methyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-ethyl-N-[(2-methoxypyrimidin-5-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-ethyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-[(2-methoxypyrimidin-5-yl)methyl]amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(C=C(N2N=C1)NCC3=CN=C(N=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2N=C(C=C(N2N=C1)NCC3=CN=C(N=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c1-3-15-13-24-26-18(21-10-14-11-22-20(27-2)23-12-14)9-17(25-19(15)26)16-7-5-4-6-8-16/h4-9,11-13,21H,3,10H2,1-2H3