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6-(4-methoxyphenyl)-3-phenyl-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

6-(4-methoxyphenyl)-3-phenyl-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:6-(4-methoxyphenyl)-3-phenyl-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:2-benzyl-6-(4-methoxyphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:6-(4-methoxyphenyl)-3-phenyl-2-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:2-benzyl-6-(4-methoxyphenyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:[2-benzyl-6-(4-methoxyphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine
Formula: C26H22N4O
MolecularWeight: 406.47908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=C(C(=N3)CC4=CC=CC=C4)C5=CC=CC=C5)N=C2)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=C(C(=N3)CC4=CC=CC=C4)C5=CC=CC=C5)N=C2)N


InChI

InChI=1S/C26H22N4O/c1-31-21-14-12-19(13-15-21)22-17-28-26-24(20-10-6-3-7-11-20)23(29-30(26)25(22)27)16-18-8-4-2-5-9-18/h2-15,17H,16,27H2,1H3


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