N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-p-phenetyl-amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H22N4O2/c1-4-28-17-11-9-16(10-12-17)25-21-13-15(2)24-22-19(14-23-26(21)22)18-7-5-6-8-20(18)27-3/h5-14,25H,4H2,1-3H3